CHEMBRIDGE-ZINC01179440 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.0960 -0.9580 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.3890 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.4200 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.6260 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.7540 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -5.9800 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -6.0830 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -4.9610 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.7300 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.5940 -3.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.3380 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.9940 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.0060 -5.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.3880 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.7160 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.6760 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -0.2780 -6.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -0.8020 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.9840 -9.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -1.0500 -10.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 0.3600 -9.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.4680 -8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 0.2190 -12.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.5920 -12.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 2.6020 -12.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 3.7720 -13.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 3.7120 -12.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 2.1040 -11.9050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.3050 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.6160 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.9350 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.7320 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.0430 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.6770 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -6.8580 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -7.0420 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -5.0450 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -2.3060 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -3.1340 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.1860 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -0.8520 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.6180 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.5070 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.5070 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.9590 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.6640 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.1410 -9.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -1.9090 -9.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -1.1650 -11.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.9010 -10.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.4980 -9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.2680 -9.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.5800 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 1.3340 -8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.5190 -12.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.0120 -12.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 2.5140 -13.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 4.6660 -13.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 4.5250 -12.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.1880 -10.8590 N 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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 22 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 60 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 60 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 M END