CHEMBRIDGE-ZINC03005174 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.2220 2.2500 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.7330 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 0.0620 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.2960 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.9120 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.1710 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.8130 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.2000 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.0670 -4.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.7050 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.9040 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.5350 -6.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.4900 -8.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.7750 -9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.7110 -10.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.9900 -11.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -3.3360 -11.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -3.4040 -9.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -3.1270 -8.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -3.7730 -9.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -4.0690 -10.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -4.0730 -11.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -4.3600 -9.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -4.7240 -10.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 -4.9510 -9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -4.8180 -8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -4.4600 -7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -4.2250 -8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -3.8720 -8.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.5110 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.5850 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 2.7350 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.3980 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 0.4720 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.0940 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.1900 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.6510 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 0.0750 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.0800 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.6720 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.7160 -8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.4410 -10.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.9380 -12.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -3.5530 -12.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -3.1820 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -4.8280 -11.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 -5.2340 -9.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 -4.9990 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -4.3590 -6.5830 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 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END