ASINEX-ZINC00917648 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.3860 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.3450 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 0.6750 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0380 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 0.0830 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.7560 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6840 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.3200 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -1.9920 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0340 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -1.4020 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.7340 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.6960 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -4.0400 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -4.6120 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -4.8140 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 -4.1550 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 -4.8840 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 -6.2620 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 -6.9350 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -6.2210 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -6.8150 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -8.1860 0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2250 -8.6210 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -9.0620 0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2510 -10.0080 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 -8.4340 0.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0990 -8.7340 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 -8.9800 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 -9.4650 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -9.3320 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -8.1940 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -7.2270 2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9160 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.8380 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 0.6430 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.4090 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.7920 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.2870 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -2.4840 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.4370 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.2460 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -3.0790 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 -4.3780 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7720 -6.8240 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -6.6990 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5760 -8.9700 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 -9.9060 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -10.2540 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -8.4920 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -9.2740 2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -9.2320 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 51 52 1 0 0 0 0 M END