CHEMBRIDGE-ZINC04953428 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.9680 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -5.8490 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -6.7050 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -7.3300 -1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -7.9920 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -6.8810 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -5.9370 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -5.3110 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -5.6200 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -6.5530 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -7.1770 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -5.8260 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.6750 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -7.2790 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -7.9310 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.8210 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -5.8860 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -5.2470 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -5.5290 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -6.4480 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -7.0960 3.7270 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 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.6220 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1070 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.2410 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.3850 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.8750 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -4.5840 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -5.1360 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -6.7870 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -7.9030 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -6.8560 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5310 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -5.0340 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -6.6610 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -7.8080 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 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 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END