ASINEX-ZINC00042960 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.1050 1.1160 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.3980 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.8640 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.3100 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -3.0400 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.3410 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -4.4550 -0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -3.2200 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.8820 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -3.5300 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.4890 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.9920 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.0380 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -5.3860 1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -5.1150 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -6.0190 3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.7510 3.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.6520 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.4810 2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.4590 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.3320 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.0260 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -6.7580 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.4300 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.4900 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.5880 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.8400 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.7430 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.4380 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.5110 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.0500 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -4.2820 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.7910 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.9620 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -0.4650 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.2660 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -2.6790 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -1.5490 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.5270 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -4.2530 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.2610 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.5380 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.0830 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -3.8220 7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.9400 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -6.9030 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -7.4790 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -6.9400 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -1.6610 -4.9480 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.9460 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.2570 -5.5160 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 49 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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