NCID-ZINC01716560 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 3.1440 -2.8480 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.4740 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.3850 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.5710 -0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.0080 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.2550 -2.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7140 -1.7910 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.7390 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.4310 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.6980 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.2070 -3.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0390 -2.0820 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.0740 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.5060 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -1.9710 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -2.5150 -3.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -1.6750 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -2.1740 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.8200 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -2.1060 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.9040 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.2250 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -1.5010 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.5790 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.9490 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -3.8240 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.2750 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -5.4610 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4980 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.7980 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.2060 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.2420 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.2240 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.3530 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.4240 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.6990 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -0.5920 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.1570 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -3.2570 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -1.7000 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -1.9460 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.5810 -3.8880 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7710 -4.8130 H 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 42 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END