ASINEX-ZINC01438249 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -4.2140 -1.1180 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -1.9560 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.0660 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.8310 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -3.4980 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.3830 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -2.6180 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.3170 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.4140 0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.0340 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5470 -5.3700 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -6.8550 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -7.4770 -2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -7.4130 -1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.4000 -1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4040 -6.4600 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -6.6030 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -6.5750 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -6.7600 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -6.9740 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -7.0020 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.8220 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -7.1560 4.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -8.8560 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -9.4200 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -9.4840 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -10.0110 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -10.4520 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -10.3760 1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -9.8860 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.5880 -2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -0.0940 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -1.5290 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -1.1230 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -1.5500 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.9150 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -3.8950 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -2.5310 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -6.4080 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -6.7380 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -7.1680 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -6.8480 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -8.0800 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -9.0400 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -9.3370 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -9.1310 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -10.0750 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -10.8630 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -9.8440 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.4270 -2.0430 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 24 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 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