CHEMBRIDGE-ZINC03003182 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.6550 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -4.0330 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.7920 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.1740 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.7960 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.9910 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.1560 -1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 1.4150 -2.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 2.7210 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 3.0350 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 2.0060 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 2.3050 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 3.6230 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 4.6480 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 4.3620 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 6.0820 -6.2850 C 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 -2.5150 -2.0610 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -4.5160 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -5.8690 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.7670 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.3130 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 0.6970 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 0.9760 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 1.5080 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 3.8520 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 5.1640 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 6.4540 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 6.6880 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 6.1400 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 3.6860 -2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 3.4800 -1.4190 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 41 2 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END