NCID-ZINC01680961 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.7310 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 1.0250 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 1.6140 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 2.9130 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 3.6190 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 3.0310 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 3.7280 3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 3.5520 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 5.1280 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 4.4480 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 4.9430 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 5.3740 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 4.1830 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 3.6880 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 3.2570 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 0.9190 1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 1.6530 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 1.2250 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 1.8180 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 1.3130 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 1.7410 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0070 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3640 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.0140 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 4.6300 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 3.6250 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 4.3910 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 2.8190 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 5.9560 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 4.7740 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 5.4660 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 5.2520 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 4.1400 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 5.7920 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 5.7260 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 6.1780 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 3.3800 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 4.4900 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 2.8400 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 4.4920 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 2.9050 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 2.4540 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 1.0260 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.0600 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 2.7410 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 1.2300 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 1.5840 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 0.1370 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 2.9050 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 1.5120 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 1.7350 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 0.2250 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.3820 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 2.8290 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 4.0350 1.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 61 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 62 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 62 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 38 1 0 0 0 0 12 62 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 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 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 50 1 0 0 0 0 19 61 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 M END