CHEMDIV-ZINC00261397 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.8560 1.8680 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 0.3970 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.1550 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -1.5050 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.3030 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.7520 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.4030 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.6220 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -3.1660 -3.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.4670 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.3160 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.6310 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.1230 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.2720 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -2.9070 -5.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -4.3430 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.7770 -3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -5.0400 -1.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -6.3110 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -7.2790 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -8.5330 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -8.8260 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -7.8640 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -6.6060 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 2.4180 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 2.0340 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 2.2180 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 0.4690 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -1.9360 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.3580 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.0280 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.0280 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -3.4410 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.9610 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.2660 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.6120 -7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.6580 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.6590 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -7.0510 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -9.2860 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -9.8070 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -8.0960 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -5.8540 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END