ASINEX-ZINC01361856 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.4940 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0360 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0310 -0.4100 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5270 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 0.1410 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.7130 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.4490 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.7870 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.4940 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.8690 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.5340 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.8200 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.5070 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.2240 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -3.0590 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.1370 2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.7190 4.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -3.5330 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.4790 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -2.8250 7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.8580 8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.5460 7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -0.2000 6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.1680 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.6210 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.0100 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -6.9240 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -8.1990 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -8.5070 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -7.5410 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.3400 3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8690 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8500 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8540 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.2760 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -5.5370 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.4260 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.0490 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.8370 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.3880 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -4.4730 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -3.2170 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -3.8500 7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.1280 9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 0.2090 8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 0.8250 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.8980 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.6420 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.2690 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -6.6490 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -8.9340 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -9.4900 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -7.7730 1.9510 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END