CHEMDIV-ZINC06772740 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -3.3490 -0.5980 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -1.2780 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.7450 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.3850 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.5540 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.1150 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.9840 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.3310 -1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.0460 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.4040 -1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.0370 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.4280 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -2.1580 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.4950 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.1040 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.3720 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -3.7880 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.8930 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.9910 2.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -2.0570 3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -2.4640 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.9890 5.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8850 -0.9090 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.7090 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.4500 7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.2870 7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.8200 9.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.3620 10.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.7760 11.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.8220 11.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.4510 10.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 0.2840 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -0.2730 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -1.2860 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -1.6330 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.9480 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -2.4650 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.2840 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.5870 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.0450 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -4.7840 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -3.9090 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -3.2030 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.1250 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.0200 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -3.5540 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.7890 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.3520 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.3330 7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.5830 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.5860 7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -3.3230 7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -3.8990 9.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.2730 10.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.8200 10.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.0780 12.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -3.7680 11.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.1380 12.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.8330 11.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.9830 9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.3750 10.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.1020 8.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.0940 8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 62 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 27 53 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END