ASINEX-ZINC04400137 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.3030 1.3850 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.1400 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.7910 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.6900 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.4440 -1.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.2720 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.7130 -3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.1510 -3.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.9850 -3.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 0.3570 -1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5490 0.8590 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.7390 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -1.5860 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -2.5820 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -2.7440 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -1.9040 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -0.9050 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -2.0700 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -2.8950 3.4120 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -0.8840 3.5930 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.5810 3.4000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 2.0290 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 3.0670 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 3.5110 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 2.4670 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 5.1950 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.8560 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.8600 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.6310 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.7330 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.8480 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.2920 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.2450 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.7790 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.4680 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -1.4760 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -3.2350 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -3.5300 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.2480 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 1.2750 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 2.5060 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 3.5660 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 2.6060 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 3.0600 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 4.3180 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 2.9730 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 2.0420 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 4.7290 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 5.6360 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 5.9560 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 1.4100 -1.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 4.1390 -2.3160 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4220 4.6020 -1.5590 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 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 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 51 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 52 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 24 52 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 51 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END