NCID-ZINC01755757 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -2.2840 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -1.8190 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -2.7320 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -2.3060 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -0.9670 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -0.0540 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -0.4810 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 0.6640 -1.4670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -0.4330 -6.4020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -3.4240 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.8750 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -1.8190 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -3.3680 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -3.7770 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -3.0200 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 0.9920 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -1.9020 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -0.9080 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 14 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 29 30 1 0 0 0 0 M END