NCID-ZINC05722538 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 0 0 0 0 0 0999 V2000 2.6650 -1.2610 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.8240 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.3960 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.8860 1.2430 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.8080 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -3.3430 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.2630 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.6790 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.1780 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.2290 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.7140 0.3090 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5700 -3.0710 -0.0980 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.4510 1.7310 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1110 -0.3940 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.7880 2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.8110 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0910 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.4250 4.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 2.3700 5.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 3.6610 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 3.9900 4.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 4.6750 6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 4.3220 8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 5.2730 9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 6.5800 8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 6.9430 7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 5.9990 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 6.3550 5.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.3650 6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.4190 7.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.6500 6.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.1010 8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.2090 9.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.6580 10.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.9930 10.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -3.8830 9.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.4400 8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.4090 7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -5.4380 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -5.1270 7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.8280 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -1.3340 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.2160 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -3.0280 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -4.6740 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -5.4090 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.5090 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.8460 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.7120 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 2.0950 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 3.3040 8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 4.9990 9.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 7.3200 9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 7.9630 7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 6.2670 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.2620 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.1670 9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.9660 11.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.3410 11.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.9250 10.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -3.8670 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -6.1390 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -4.9270 7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -5.9800 8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.3940 7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -5.8280 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -5.6690 8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 36 2 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 61 1 0 0 0 0 39 62 1 0 0 0 0 39 63 1 0 0 0 0 39 64 1 0 0 0 0 40 65 1 0 0 0 0 40 66 1 0 0 0 0 40 67 1 0 0 0 0 M CHG 1 4 1 M CHG 1 11 1 M CHG 1 12 -1 M CHG 1 13 -1 M END