IBS-ZINC02209690 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 5.8010 0.4320 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.0110 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 0.0150 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.9340 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.3400 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.0270 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.7590 -4.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.0510 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.8510 -3.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0640 0.1810 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.1520 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.1710 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.4440 -7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.7040 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.6870 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.4070 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.9760 -9.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.9460 -10.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 0.0340 -10.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.5700 -11.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.7940 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.4090 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.6840 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -0.4610 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 0.1720 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 1.1730 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 1.2700 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 1.9040 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.8650 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -1.1340 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5910 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.1400 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -1.0460 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.0520 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.9340 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.8090 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.3220 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.6680 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.1700 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.4150 -9.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 0.4780 -9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.4970 -10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 0.8190 -10.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.2680 -11.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.7850 -12.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.1010 -11.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.8200 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.1100 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.4410 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.4010 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9580 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.3550 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.6580 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END