NCID-ZINC01599881 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.3910 1.5690 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.0470 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.4480 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.7740 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.4960 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4850 -1.9410 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.8570 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -4.4920 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -5.8640 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -6.6020 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -5.9670 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.5940 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -8.0980 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0270 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.2460 -4.1640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.8730 -5.2430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.5680 -3.8090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 2.0160 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.8340 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9400 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.2190 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.4000 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -3.9160 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -6.3600 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -6.5430 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.0980 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -8.3450 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -8.5540 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -8.4780 -2.5120 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 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END