CHEMBRIDGE-ZINC00060600 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.4610 1.3050 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.0060 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.6080 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.8840 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4990 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.8370 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.5520 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.0560 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.4880 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -1.7410 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.2050 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -3.3880 -6.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.2440 -7.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 0.0140 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 0.0280 -5.5400 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 1.1080 -7.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 0.9460 -9.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 1.7290 -10.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.1830 -9.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 3.2320 -8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 2.4660 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 1.2700 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.9760 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.6690 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.3940 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.4900 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -0.0360 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.0490 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.5610 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 1.3320 -9.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.1100 -9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 1.6960 -11.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 1.2840 -10.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 3.6200 -9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 3.7480 -10.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 4.2700 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 2.7730 -8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 2.4130 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 2.9790 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END