NCID-ZINC05023973 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 2.2410 -1.9780 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.5430 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.9390 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -3.2490 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -3.2470 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.0970 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.0340 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.4780 2.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1000 -0.4080 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.6890 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.6600 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -1.7160 4.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3090 -1.6050 2.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7320 -2.5330 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -0.4530 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -0.8560 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -1.1540 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -1.5250 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.7290 6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -1.6080 6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -1.2700 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -1.0400 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -1.8220 8.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -0.7390 8.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 0.3660 8.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -0.9020 10.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -3.1160 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.8140 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.4990 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.6840 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.0610 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -2.0220 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.4600 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -3.4580 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -4.0170 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -4.2430 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -2.9670 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -2.5300 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.5720 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.4050 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 0.0980 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.6430 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 0.3290 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.8490 6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -0.2170 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 0.4380 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -1.7420 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -0.0360 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -1.9660 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -1.1860 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -0.7700 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -0.9450 10.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -0.0540 10.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -1.8240 10.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -3.2250 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -3.8720 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -3.2430 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -3.2890 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -3.4670 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.6380 2.6650 H 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 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 13 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 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 19 20 1 0 0 0 0 19 49 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 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 M END