CHEMBRIDGE-ZINC01064505 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.3460 1.0350 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.2640 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.7830 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -0.0570 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -0.5850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -1.8380 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.5690 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.0470 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.7890 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.1330 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.7080 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.9210 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.3490 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -7.0450 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -8.3500 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -8.4610 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -7.1740 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -6.9590 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -8.0040 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -9.2740 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -9.5090 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -9.4280 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -10.5670 1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -9.1300 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -9.8280 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -9.5450 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -8.5730 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -7.8780 5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -8.1550 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.3290 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.0150 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.7520 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 0.9230 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -0.0170 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -2.2470 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.5470 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.3350 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.7360 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.6120 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.6310 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -5.9740 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -7.8330 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -10.0840 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -10.4980 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -10.5860 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -10.0830 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -8.3560 7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -7.1200 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -7.6150 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END