CHEMDIV-ZINC06746730 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -2.5060 1.2820 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.0460 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.1150 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.5770 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.3020 3.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.6140 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -4.1960 4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.2800 2.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -5.6200 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.5800 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -7.8870 2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -8.5360 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -8.3150 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -7.3830 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -5.9650 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -5.1160 4.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -7.8070 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -9.1310 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -10.0600 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -9.6640 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -10.5810 2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -11.9420 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 1.2490 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 1.8700 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.7410 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 0.3140 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.4440 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.6240 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.0320 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.8370 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.8360 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.2950 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -7.0910 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -9.4580 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -11.1020 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -12.5680 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -12.0220 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -12.2720 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END