ASINEX-ZINC02109315 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.8780 1.5320 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.0840 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.4540 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.0030 1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4580 -2.6040 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.0550 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6430 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.6170 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -2.6780 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -2.0130 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -0.8900 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -0.2410 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -0.7090 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.8190 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -2.4680 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -0.0390 7.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -0.4670 7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.4210 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -3.7620 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.1700 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -3.2500 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.9230 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.5130 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.1230 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 1.5730 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.9480 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 2.1830 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.1200 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.0490 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.3700 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.6960 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.4660 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.3550 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.4500 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -3.7010 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -3.7430 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -2.5800 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -0.5080 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 0.6280 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -2.1910 7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -3.3340 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.5230 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -5.2080 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -3.5650 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -1.2000 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.4630 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.6510 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.8650 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 0.6370 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0550 2.5300 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.1710 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.0430 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END