ASINEX-ZINC04618635 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 3.2970 1.9670 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 0.6060 2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.1750 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.2430 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.6670 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.9960 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.4290 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -1.5080 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.7900 2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -4.4140 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -3.9210 4.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -5.9030 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -7.7360 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -8.0890 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -8.0750 6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -6.7310 7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -6.3940 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -8.4310 8.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -7.7120 8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -8.2780 9.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -9.4130 9.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -9.5380 8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -10.6140 8.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -11.5790 9.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -11.4710 10.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -10.3900 10.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 2.4960 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 2.4450 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 2.0490 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.2660 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.3400 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.6790 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.7910 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.3400 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -6.1050 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -6.4300 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -7.6350 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -8.4820 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -9.0790 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -7.3780 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -8.8490 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -6.7630 8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -5.9260 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -7.1200 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -5.3880 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -6.7890 7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -10.7120 8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -12.4300 10.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -12.2350 11.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -10.3010 11.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -6.4160 4.8070 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5320 -5.6900 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 22 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END