CHEMDIV-ZINC06892635 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 2.3420 -0.8380 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.8940 -0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.5910 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.0900 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.7790 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.9710 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.4750 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.7800 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.6450 4.2600 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2730 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.2210 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.3430 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.4330 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0980 -4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.4240 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.8540 -6.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 2.3470 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.8070 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 2.6550 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 4.0180 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 4.5510 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 3.7280 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.7670 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.7870 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.6390 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4810 -7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.4640 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.6100 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.3100 -8.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -2.2290 -9.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.7270 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0520 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -0.7980 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.9410 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -3.1670 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.6260 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.3890 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.5060 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 2.2480 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 4.6780 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 5.6210 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 4.1510 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.9120 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.4310 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.1490 -8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.1790 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.1500 -10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -3.2450 -9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -1.9950 -10.5870 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END