ASINEX-ZINC04818553 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.2910 1.7970 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.3090 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.3440 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.7320 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.4850 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.8490 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.4550 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.6290 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.0350 -3.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.9920 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -4.7680 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.2850 -4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.9840 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.9940 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.6820 -8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -4.9900 -9.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -4.8300 -9.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -5.6520 -10.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -6.0110 -11.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.7600 -10.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -6.2280 -11.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -5.1730 -9.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4420 -5.0920 -8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -6.1260 -3.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.9480 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -8.2600 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -9.1270 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -8.7140 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -7.3570 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -6.4710 -0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -6.8130 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -10.5830 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.0450 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 2.2080 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 2.2850 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.2270 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.2280 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.5660 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0430 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.2600 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -5.7130 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -5.5380 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.2520 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.4410 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -6.6880 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -9.4170 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -7.2240 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -5.7230 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -7.0720 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -11.1400 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -10.9860 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -10.7360 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 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 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M CHG 1 22 1 M END