CHEMDIV-ZINC02960420 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 73 0 0 0 0 0 0 0 0999 V2000 0.1840 1.4510 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.0580 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.6480 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.0390 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.4390 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 2.1400 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.7050 -0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -0.3360 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -1.2190 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -2.2390 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.9880 0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -1.2780 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -0.1080 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 0.9810 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 0.6460 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 0.3130 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -0.7650 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 1.8060 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 2.9210 1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 1.4750 3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8590 2.4530 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8240 1.7150 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7630 2.6060 6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0830 3.6690 7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5070 4.8140 6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 4.5830 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 3.1750 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 0.6720 -1.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 1.1440 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 2.1360 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 2.2740 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 1.3600 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.9990 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.4800 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.7360 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 2.0150 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 3.2260 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -3.1750 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -2.2840 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -1.0240 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 0.2020 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 -1.0610 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 1.1290 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 1.9310 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 -0.2260 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -0.0240 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 1.2200 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -1.7200 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -0.9030 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1130 0.5330 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4160 3.1680 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2570 1.0720 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4480 1.0320 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3560 1.9590 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4820 3.0840 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3200 3.2230 7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8490 4.0890 7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4830 5.7190 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1790 5.0470 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 4.8610 6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 5.2890 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 3.2620 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 2.5660 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.7180 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.6820 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 2.9580 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 1.1900 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -0.3320 -0.0930 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5170 0.5700 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 68 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 68 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 68 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 2 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 30 65 1 0 0 0 0 31 32 2 0 0 0 0 31 66 1 0 0 0 0 32 67 1 0 0 0 0 68 69 1 0 0 0 0 M CHG 1 68 1 M END