NCID-ZINC02033713 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.5240 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.0560 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.4620 -0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6710 -2.2860 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.6440 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.4910 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.2280 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.2060 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.3610 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.0750 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.9240 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -4.8000 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -6.1420 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -6.6070 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -5.7310 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.3900 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.8430 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.8230 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.8190 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.1490 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.2070 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.4670 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.4260 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.1300 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.3550 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.7030 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.9760 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.4370 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -6.8260 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -7.6550 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -6.0940 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -3.7060 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END