ASINEX-ZINC03902817 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.1790 1.5190 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0330 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7740 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.0820 0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.1340 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.8210 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.5910 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.6680 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.9650 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.2220 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.2620 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.9610 1.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6430 -4.1180 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -5.3070 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -6.8290 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -7.3810 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -8.4570 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -7.9480 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -7.3850 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -6.3090 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -3.1900 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.3260 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3810 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.9720 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.9160 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.8330 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.4170 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.4860 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.7910 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.2400 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.9270 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.9500 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -6.0890 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -5.2000 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -7.6070 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -6.5710 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -7.8050 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -8.7890 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -9.3330 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -7.1670 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -8.7620 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -6.9670 7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -8.1990 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -5.9820 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -5.4340 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.8650 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.6590 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.7000 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -5.7220 2.7200 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9750 -4.8440 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -5.9550 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 35 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END