ASINEX-ZINC00034945 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0550 1.5270 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.9600 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 2.4700 -1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.8930 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 1.4240 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 1.8280 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 1.7170 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 2.3780 -1.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 2.3420 -2.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6350 3.3770 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 1.4280 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 0.2340 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -0.5700 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.2010 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 0.9670 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.7610 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 2.8590 -4.4850 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 2.9530 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 4.3520 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 6.4140 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 6.9240 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5070 6.2880 -2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 4.8720 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 4.2500 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 0.8170 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.4410 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.7910 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 2.0210 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -0.0880 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.4940 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.8330 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.2520 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 2.9850 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 2.2710 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 4.3660 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 5.0430 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 6.8540 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 6.6090 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 8.0000 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 6.7590 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3930 4.4530 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 4.6570 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 4.4330 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 3.1780 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 2.7010 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 4.8980 -2.8490 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.9050 4.7150 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END