CHEMBRIDGE-ZINC02992025 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.2180 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.7140 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.1010 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.0220 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.5180 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.1050 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.8900 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.1190 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -0.5150 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 0.2380 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 1.6260 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 2.2600 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 1.5150 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 2.3640 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 3.7860 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 4.4420 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 5.9000 -0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 6.6790 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 6.3640 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 7.3640 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 8.6880 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 9.0190 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 8.0200 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 8.0280 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 6.6930 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 6.3950 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 7.4060 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 8.7250 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 9.0390 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.6990 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.5830 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.4900 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.3860 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.2770 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -1.5940 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -0.2510 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 3.3390 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 2.0090 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 4.0990 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 4.0880 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 4.1290 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 4.1400 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 5.3360 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 7.1130 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 9.4620 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 10.0510 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 5.3710 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 7.1680 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 9.5080 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 10.0680 -1.8330 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END