CHEMBRIDGE-ZINC02904635 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0810 1.5080 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.0010 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6970 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0770 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.0590 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.6790 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.2500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.9490 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.3430 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.9540 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.2570 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.9340 1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.9160 2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -8.2720 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -9.0300 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -10.4060 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -11.0360 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -10.2720 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -8.8960 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -12.5160 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -13.1470 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -14.5250 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -15.2790 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -14.6580 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -13.2810 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -7.1340 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -8.5260 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -9.2570 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -8.6100 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -7.2280 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.4870 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.8830 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.8720 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8590 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.1610 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.6210 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.5890 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.1290 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.4240 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -8.5410 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -10.9950 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -10.7570 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -8.3040 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -12.5590 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -15.0150 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -16.3570 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -15.2520 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -12.7970 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -9.0330 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -10.3360 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -9.1850 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.7270 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -5.4080 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END