CHEMBRIDGE-ZINC03002956 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 3.7940 1.0290 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -0.2340 0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.8120 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.0390 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.6290 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.9910 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.7580 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.1720 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.6220 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.9280 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.9110 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -4.1020 -5.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.9080 -4.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -5.3450 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -6.5110 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -7.7350 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -7.8000 -7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -6.6400 -8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -5.4140 -8.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.4810 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.0440 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 1.4350 -7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 2.3580 -6.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 1.4840 -8.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 0.2690 -9.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.0940 -10.8300 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.6250 -8.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 2.6320 -9.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 3.4860 -9.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 4.6160 -10.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 4.8990 -11.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 4.0510 -11.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 2.9160 -10.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.9200 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 1.7520 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.3790 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.5330 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -3.5840 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.2620 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 0.7850 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.7510 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -6.4610 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -8.6430 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -8.7590 -8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -6.6950 -9.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.5090 -8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.1680 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.5640 -8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 3.2660 -9.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 5.2800 -10.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 5.7840 -11.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 4.2740 -11.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 2.2520 -10.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 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 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 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 27 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 28 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END