CHEMBRIDGE-ZINC04813547 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -2.8710 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -2.5090 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -3.4870 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -3.6540 2.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -4.2460 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 -4.4490 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5410 -5.0820 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8700 -5.2690 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 -4.8290 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -4.2000 6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -4.0130 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5220 -5.1160 9.2880 I 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -4.6840 2.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2090 -5.4260 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7960 -5.7590 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -3.8580 7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -3.5260 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 -4.5510 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -5.1250 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END