ASINEX-ZINC00835118 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.2150 -0.8370 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.7560 -3.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.0590 -3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.7180 -2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.4820 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.0230 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.4800 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.2490 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.6250 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.2420 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -3.4610 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.0850 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -5.7160 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -6.3940 -1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -6.3090 0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -7.6980 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -8.4990 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -9.8860 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -10.4890 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -9.7090 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -8.2960 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -7.5190 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -8.1300 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -9.5180 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -10.3040 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.6880 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 0.2160 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 0.4220 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 1.0960 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.5670 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.3600 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.6240 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.0530 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.7920 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 0.3330 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.4580 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.7700 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -4.2240 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -3.9320 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.4800 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -5.7700 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -8.0450 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -10.4930 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -11.5660 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -6.4410 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -7.5290 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -9.9790 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -11.3800 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.3100 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 0.0560 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 1.2550 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 2.0930 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.7240 0.8090 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 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 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END