ASINEX-ZINC04770200 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.0690 -1.1020 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.3960 0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5010 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.4570 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -1.6960 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.9810 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.0250 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.7800 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -4.8120 1.0130 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -3.2150 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6310 -2.2680 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -3.6360 -1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2450 -2.8080 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -3.7700 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -3.0470 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -3.5400 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -3.9780 -5.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 -5.0710 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -4.6600 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -4.8980 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -6.1620 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -7.3030 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -7.1970 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -5.9490 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -4.8060 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -4.1340 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.1940 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.7130 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.4110 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.4420 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -0.8580 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -5.0400 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -4.5510 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -2.8290 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -2.7710 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -2.2020 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -2.7230 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -4.3570 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4920 -5.3720 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 -5.9230 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 -3.8330 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -5.5100 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -6.2760 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -8.2770 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -8.0860 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -5.8650 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -3.8430 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -3.9770 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -4.1590 -2.8760 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.9840 -4.9500 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 35 1 0 0 0 0 15 36 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END