IBS-ZINC00661889 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7110 -0.0510 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.0250 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.4660 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.8670 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.7770 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.2690 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.8760 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.5320 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.3350 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.5650 -7.5700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.9780 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.4210 -4.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.1980 -9.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.3110 -10.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.0480 -10.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.9070 -12.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.9730 -12.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.1950 -13.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.1740 -13.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -4.9300 -13.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.7070 -13.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.7270 -12.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -6.1580 -14.6570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.5260 -7.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.1120 -2.4940 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.3340 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.4750 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -3.5540 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.5830 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.7540 -10.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.0130 -12.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.9230 -12.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.3850 -12.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -6.1280 -13.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -3.5160 -13.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -1.7710 -12.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.0730 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.7180 -8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.4240 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.9700 -2.6230 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END