NCID-ZINC01651675 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0350 1.4940 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.0030 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.8610 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.2930 -0.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5210 -2.3740 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.4940 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0020 -1.2060 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.5640 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.0700 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 0.0520 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.8640 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.1430 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -2.0190 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -0.9960 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 0.1180 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 1.3430 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.2590 -5.1300 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.4800 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.8710 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.0850 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.6870 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.3130 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.7030 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.1550 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 1.2670 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.1140 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 0.4280 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -0.6660 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.4920 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -2.9250 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.9970 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -1.7820 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 0.8760 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.3210 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 0.0350 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.5570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.2870 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 2.3320 -4.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 38 2 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M CHG 1 17 -1 M END