ASINEX-ZINC00778862 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 4.0430 -0.5330 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.5250 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.7740 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.6790 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -3.3470 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.0900 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.1780 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.3160 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.5370 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.0330 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4030 -5.4970 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -6.9820 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -7.6910 -2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -7.4310 -1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.3310 -1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6280 -6.3170 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.4860 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.9940 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -7.1370 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -6.7720 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -6.2630 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -6.1250 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -5.9030 2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -6.0760 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -8.7800 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -9.7640 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -11.0870 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -11.3860 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -10.4300 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -9.1590 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.8000 -1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -1.0480 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.0690 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 0.2340 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.2570 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.8730 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.6020 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -1.9750 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -7.2790 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -7.5330 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -6.8830 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -5.7330 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -5.7520 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -5.4810 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -7.1290 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -9.5020 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -11.8770 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -12.4160 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -8.4040 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.3870 -2.0760 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 31 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END