IBS-ZINC05271254 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.5900 1.1920 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.3300 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.7860 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.7840 -0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8470 -0.3410 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -0.2770 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -0.5430 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -0.0710 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -1.3360 -3.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.6800 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -0.4750 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 -1.2740 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 0.2140 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.3030 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -2.8720 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -4.2610 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -5.1050 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.5450 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -3.1590 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -6.4720 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -7.1410 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -7.5220 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -8.3970 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.4920 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.5480 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.7120 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.7780 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.3940 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -1.8770 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.4330 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 0.8090 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.7130 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.7040 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -2.4660 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -2.1000 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 0.3090 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -0.0450 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 -0.4370 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -2.1600 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1160 -1.5200 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 0.4080 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 1.1060 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9420 -0.1430 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -2.2350 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -4.6490 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -5.1950 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.7610 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -6.5340 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -8.0730 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -6.6340 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -8.1420 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -8.1280 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -8.9750 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -9.0390 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 -0.8760 -4.1300 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.2190 -1.6930 -4.7530 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 55 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 55 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END