ASINEX-ZINC00753337 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0520 1.3580 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.1590 -0.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1970 -0.4360 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.8550 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.3640 0.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2780 -2.5990 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.8370 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.1770 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -4.6420 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -3.7730 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -2.4360 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -1.9650 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.6030 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.2840 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.0530 0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.6960 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 2.3800 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 3.6740 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 4.3970 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 5.7120 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 6.3080 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 5.5870 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 4.2740 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 7.5940 -2.2290 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.0500 1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.3190 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -4.9710 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -6.2260 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -6.8340 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -6.1880 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.9350 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.6540 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8500 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.6520 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.5040 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.6300 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.8600 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -5.6870 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -4.1390 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -1.7560 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 2.2150 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 1.6770 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 3.9320 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 6.2750 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 6.0530 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 3.7130 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.6230 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -4.4960 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -6.7330 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -7.8150 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -6.6650 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.4330 -0.8770 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 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 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 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 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 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END