CHEMBRIDGE-ZINC04545808 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.2230 0.8370 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.5030 -0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5190 -0.3620 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.0400 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.8300 0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.6440 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.2110 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.5660 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -2.1270 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -2.3410 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -1.9950 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.4200 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.0410 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.6360 -3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.1440 -4.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -0.7670 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -0.3730 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 0.0200 -8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -1.1660 -8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -1.5600 -7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -1.9530 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.6810 0.6320 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.9460 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -1.8220 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -2.8330 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -3.6360 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -3.4300 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.4190 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.6120 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.2260 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.5450 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.6960 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 0.0350 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -1.4030 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -2.4020 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -2.7810 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -2.1640 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -1.4660 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 0.0770 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -1.2180 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 0.4720 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 0.3000 -9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 0.8640 -8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.0110 -9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.8860 -9.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.4050 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.7160 -7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -2.2340 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -2.7980 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -0.8610 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 0.0440 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -2.9940 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -4.4260 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -4.0580 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -2.2580 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.8200 2.9260 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 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 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 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END