CHEMBRIDGE-ZINC00634566 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.5070 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.6980 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0840 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7690 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0680 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.6840 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.1940 -2.6920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7720 2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.1990 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.7940 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.2560 3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -7.0500 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -8.3580 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -8.3660 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -7.0190 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -6.7030 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -7.7080 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -9.0370 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -9.3710 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -9.5270 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -10.3720 5.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -9.9350 2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -9.2950 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -10.3920 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -11.3640 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -12.0470 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -11.0380 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8680 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8570 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1630 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.8480 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.6000 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.5440 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.5180 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.4480 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.4740 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -6.6990 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -5.6710 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -7.4580 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -9.8140 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -10.4060 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -8.7290 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -8.6280 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -9.9520 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -10.8710 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -12.7970 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -12.5320 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -11.5250 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -10.6500 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 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 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END