ASINEX-ZINC04474246 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.7440 0.0590 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.2190 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3230 -1.9710 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.0520 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.3260 2.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0260 -0.9940 2.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7180 -0.3520 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.0510 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.0820 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.3800 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.2900 3.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2320 -1.3390 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.4250 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.3270 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 0.3040 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 1.6930 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 2.4530 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.8250 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.2540 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.2040 4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.4660 5.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.0120 7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.0090 1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.5280 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.1650 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.8000 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.0470 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.5120 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -1.5750 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.0550 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.6210 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.1300 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -2.7050 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.3150 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.8300 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -3.0720 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -1.4130 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -0.2880 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 2.1830 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 3.5370 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 2.4460 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.0980 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.6500 7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.0200 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.4700 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.8160 -0.0550 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.7510 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 46 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 46 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END