IBS-ZINC02098389 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.5100 1.3010 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.1800 0.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0610 -0.7320 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4730 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.9760 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.6200 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.0620 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.7260 -1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6430 0.2660 -1.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1950 0.6790 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.3070 -2.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6220 0.2900 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.7490 -2.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9210 -1.7840 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.6780 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.1850 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -1.3410 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.5300 -5.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.1670 -4.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1290 0.7530 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.2540 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.1640 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.1900 -8.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.0350 -9.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.4070 -10.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.3030 -11.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.3690 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 2.1290 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.9650 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.9540 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.5590 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.5340 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 0.0270 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.0770 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.1500 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.4530 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.5670 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.6650 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.8650 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.2600 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.4870 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.4930 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.2100 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.2210 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.4440 -8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.0050 -9.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 0.6850 -9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 0.5990 -12.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.7290 -11.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.9720 -11.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.0360 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.4200 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.6500 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 0.0220 -6.2950 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8150 0.9800 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.6030 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END