CHEMDIV-ZINC02960495 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.2130 1.5410 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.1480 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.5480 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.1510 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.5520 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 2.2410 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.5810 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.1970 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -1.0750 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.1030 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.8580 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -1.1220 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -0.9450 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -0.0310 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 0.2960 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 0.8820 0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7370 1.8590 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -0.0400 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5830 1.0960 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9240 0.4900 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3640 2.0330 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6920 2.3820 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3340 3.3960 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6180 3.8610 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1810 4.7950 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4540 5.2360 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1820 4.7220 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6030 3.8150 1.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 0.8210 -1.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 1.2540 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 2.2610 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 2.4570 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 1.5610 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 2.0810 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.3990 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.6360 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 2.1360 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 3.3280 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -3.0390 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -2.1490 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -0.7430 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -1.9200 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -1.0820 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 0.9000 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -0.5090 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9290 0.9970 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0110 -0.6130 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 0.4330 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 -1.0130 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0610 2.5410 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 1.4670 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6010 2.7890 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1760 3.5090 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1820 5.1770 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8690 5.9630 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5760 5.0360 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.7910 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 2.7830 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 3.1720 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 1.4390 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -0.3090 0.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5860 0.5970 0.1430 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 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 29 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 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 61 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 61 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 61 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END