NCID-ZINC01598598 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.0570 1.9280 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.7010 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.2210 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.0800 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.3250 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.2380 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 1.6790 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 0.7910 -1.2880 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2610 -0.8090 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.0610 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.6740 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -2.6920 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -2.0040 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -2.5830 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -3.8450 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -4.5310 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -3.9560 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -4.8410 -0.8520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -4.5650 -0.3380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.6440 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.4580 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.1680 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 3.2000 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -0.4010 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -1.0200 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -2.0440 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -5.5090 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.8070 -1.9020 O 0 0 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 28 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 M CHG 1 8 -1 M END