CHEMDIV-ZINC02941763 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.3490 -1.4400 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.2880 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 0.3840 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 0.3800 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 0.3110 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 1.8140 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 2.0450 2.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 3.3020 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 4.2450 2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 3.5340 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 4.9030 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 6.0290 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 7.2800 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 7.4260 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 6.3230 7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 5.0520 6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 3.8250 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 3.8770 8.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 2.6380 6.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 2.5220 5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 1.4720 7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 1.3720 8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 0.2200 9.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -0.8340 8.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -0.7400 7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 0.4160 6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -1.7780 7.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -2.9360 8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.4620 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.7480 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.2180 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.4990 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -1.9890 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 1.3660 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -0.3710 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 1.1350 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.6020 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.6020 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.1120 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -0.1680 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 2.3040 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 2.2240 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 1.2920 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 5.9250 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 8.1570 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 8.4150 6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 6.4450 8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 2.1940 9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 0.1440 10.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -1.7340 9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 0.4930 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -3.3420 8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -2.6610 9.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -3.6870 7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.0840 -0.2760 N 0 0 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 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 20 2 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 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 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 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END