ASINEX-ZINC04130378 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.8030 1.9540 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.9420 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 3.6560 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 3.8790 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 5.3380 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 5.5510 -0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 5.4670 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 5.7310 -2.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 5.9720 -2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 5.8810 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 6.1340 -2.8320 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 6.5260 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 6.7870 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 6.7160 -4.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 7.1000 -6.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 7.3540 -7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 7.6810 -8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 8.9100 -9.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 8.7540 -10.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 7.4380 -10.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 6.7940 -9.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 5.1400 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 5.4500 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 5.1270 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 4.5340 2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 4.2250 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 4.5060 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.8940 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 2.5480 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 2.1940 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 2.5870 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.9000 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 2.1090 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 4.3100 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 3.8820 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 3.6530 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 3.2250 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 5.5630 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 5.9920 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 5.6850 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 7.4120 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 7.1570 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 8.1950 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 6.4680 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 9.8380 -8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 9.5390 -11.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 6.9790 -11.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 5.9360 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 5.3620 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 3.7400 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 4.2460 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 2.2550 1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 52 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END