NCID-ZINC01608185 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 1.2430 3.8740 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 2.5120 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 1.5770 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 1.9960 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 3.3690 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 4.3020 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 0.9850 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 0.1080 -2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 0.4600 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 1.6540 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 1.7470 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 0.6600 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -0.5390 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -0.6260 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -1.7730 -4.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1990 -1.2220 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.8270 -1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -3.0810 -3.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.1780 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -5.3630 -4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -3.7710 -4.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5610 -3.9060 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.0050 -5.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -4.5830 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -4.4560 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.6920 -5.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -3.2590 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -2.3510 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -2.5350 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -3.6340 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -4.5510 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -4.3630 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 4.6020 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 2.1740 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.5170 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 3.7250 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 5.3640 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 1.4750 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 0.3830 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 2.5000 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 2.6720 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 0.7520 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -1.3770 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -4.3190 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -5.6520 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -1.4990 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -1.8180 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 -3.7770 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 -5.4140 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -5.0920 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.1660 -7.8010 O 0 5 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 27 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 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M CHG 1 51 -1 M END