IBS-ZINC02272241 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -4.8270 -2.0230 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -2.2400 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -3.2000 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -3.3910 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.6160 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -1.6400 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.4520 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.8800 0.1910 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.0490 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7550 0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.5020 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -4.8710 -1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9120 -4.3020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -6.3590 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -6.6450 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -7.4460 -2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -4.5690 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -3.6320 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -3.2800 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -3.8470 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -4.8080 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -5.1640 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -3.3840 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -3.6880 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -2.8970 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 -3.2080 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -2.8340 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0920 -2.4710 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -1.3570 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -1.5780 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -2.9750 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -3.8090 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.1440 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.0320 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -0.6930 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -5.0290 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -7.0070 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -6.6410 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -3.1440 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -2.5370 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -5.2880 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -5.8850 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -4.7600 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -3.3940 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 -1.8230 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 -3.1110 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9600 -4.2850 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -1.7810 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 -3.0000 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -3.4440 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7680 -2.7580 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5880 -2.7130 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9530 -1.3850 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.0380 -1.2880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 54 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M CHG 1 54 -1 M END