ASINEX-ZINC04887830 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.5320 -0.1800 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0010 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.4930 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.0600 -1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8310 -2.1810 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.3670 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.0000 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.6610 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.3910 -1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2980 0.6670 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.2310 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.7150 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.9480 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -3.3610 0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -4.7140 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -5.4830 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -5.1020 2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -6.4860 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -6.6800 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -6.8250 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -6.9780 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -6.9820 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -6.8310 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -6.6760 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.1740 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.2250 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 0.3810 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.5310 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.6660 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 2.0210 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.9590 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.4280 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.8090 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.7900 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.9690 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -0.5680 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.1320 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -1.1340 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.8020 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -3.2110 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.7930 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.0020 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.8090 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -4.4190 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -7.1090 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -6.7870 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -6.8200 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -7.0950 7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -7.1030 7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -6.8320 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -6.5560 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.5940 -1.0880 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1250 -0.0580 -1.8410 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 28 1 0 0 0 0 2 52 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 52 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 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 52 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END