CHEMBRIDGE-ZINC01132903 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.1640 1.4240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0050 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.6120 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.1350 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.4910 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.8680 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.6150 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.9870 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.7970 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.0260 -1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.0790 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.9780 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -3.9610 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -4.7290 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -4.3240 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -3.1590 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.3800 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.7730 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.2120 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.1880 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5040 4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.8720 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.7940 5.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.5050 6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.5880 7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -2.2210 8.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -1.9640 9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -2.5440 10.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -3.3820 10.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -3.6380 10.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -3.0540 9.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.6780 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.7880 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.8880 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.2060 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.0910 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -3.6860 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -3.7550 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.2540 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -5.6400 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -4.9220 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -2.8530 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.4700 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -3.3980 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -3.4670 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -2.6530 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.6260 7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.4400 8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -1.3100 8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -2.3440 10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -3.8360 11.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -4.2930 11.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.2520 9.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 18 2 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 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 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 45 1 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END