NCID-ZINC01689909 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.8620 0.0120 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.2450 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.4820 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.6350 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.5530 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.3170 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.1630 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.1850 -2.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0330 0.9290 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.0730 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.0010 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.0040 -3.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0340 -0.6850 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.3490 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.5800 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.8120 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -2.3410 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -1.6380 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -0.4060 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 0.1200 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.9850 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 2.1820 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.3100 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.8090 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.1720 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.5460 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.6010 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.4540 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.2530 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.8640 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.1430 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 2.0640 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.7120 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.2350 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.3610 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -3.3030 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -2.0500 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 0.1430 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 1.0810 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 0.5040 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 0.3680 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 0.9230 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -0.0800 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END