CHEMBRIDGE-ZINC02992016 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8400 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.7000 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3840 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.7760 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -2.2930 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -3.7460 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -4.2300 -2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -5.5140 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -6.2920 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -7.5970 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -8.1280 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -7.3540 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -6.0500 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -5.0810 -5.6700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 3.1860 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 4.2530 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 0.6650 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -1.8320 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3860 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -2.2370 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -1.6820 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -3.8020 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -4.3570 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -5.8790 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -8.2040 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -9.1480 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -7.7710 -5.4890 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 21 22 3 0 0 0 0 M END