IBS-ZINC02357092 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.3180 1.4110 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.1160 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.5140 -3.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.8310 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.6250 -4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.3190 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.8440 -2.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3410 -4.1430 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.3280 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.8630 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.1620 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.2730 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.4550 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -4.3100 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -5.0120 -5.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -5.0600 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -5.6420 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -5.3260 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.8360 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.6450 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.9630 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -6.4640 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.8130 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.7980 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.7090 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.5030 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.5190 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.0250 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.8800 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -5.4170 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -3.9200 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.9000 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.3840 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.8330 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -3.7260 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -5.5940 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -7.0400 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -7.6030 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -6.7180 -7.3660 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 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 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END