CHEMBRIDGE-ZINC02190047 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3570 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.0180 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.6920 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0330 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -3.1340 -0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -4.4870 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.1170 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.0650 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -5.3080 2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -5.6670 0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -6.5970 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -5.8360 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -5.3990 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -4.4120 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -5.1730 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -5.3550 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -5.7850 0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -6.0450 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -5.1400 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -7.4290 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -8.4710 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -9.7610 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -10.0250 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -8.9990 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -7.7020 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -6.4130 -0.8420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5360 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.0010 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.3220 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.2000 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.4190 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -7.0850 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -7.3500 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -4.9640 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -6.4920 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -4.9320 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -6.2780 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -3.7560 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -3.8150 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -4.6210 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -6.1520 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -6.1670 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.4360 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -6.5070 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -8.2670 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -10.5670 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -11.0380 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -9.2130 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.0500 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.3330 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 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 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END