CHEMBRIDGE-ZINC01149394 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0870 1.5010 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.7220 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.1030 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7700 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.0480 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.6680 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.7360 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.0720 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.2020 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -7.0880 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -8.3300 -0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -8.2690 -2.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -7.0120 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.5090 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -5.3010 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.8320 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -5.5620 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.7700 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -7.2400 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -7.4840 -7.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -8.7140 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -5.0970 -7.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -3.8520 -7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -9.5060 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -10.7380 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -11.8970 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -11.8310 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -10.6050 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -9.4440 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.8510 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.8920 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.8510 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.2030 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -2.6630 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.5660 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.1050 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -6.8280 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.7310 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -3.8960 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -8.1750 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -8.5160 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -9.3820 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -9.1810 -7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -3.9370 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.0710 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -3.5970 -9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -10.7910 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -12.8550 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -12.7380 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -10.5570 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -8.4870 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END