IBS-ZINC02312257 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0440 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.3680 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5690 -1.9140 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -0.0270 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -0.0590 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 0.9840 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 2.0600 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 2.0930 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 1.0510 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -1.9140 -2.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -2.5880 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -3.2580 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -3.7850 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -3.6460 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -2.9790 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -2.4560 -1.2620 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 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.0620 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.0960 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.4520 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -0.9000 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 0.9590 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 2.8750 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 2.9330 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 1.0790 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -3.3660 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -4.3060 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -4.0590 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -2.8720 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -1.9390 -0.4540 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 4 1 0 0 0 0 2 7 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 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 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