CHEMDIV-ZINC02117751 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -4.6440 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.7990 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -6.3250 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -8.2940 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -8.7720 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -9.0750 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -9.5140 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -9.6500 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -9.3470 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -8.9130 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.7560 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -5.5220 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -5.7320 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -5.0820 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.4980 -2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.3800 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.5050 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -6.7450 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -6.6200 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -8.6020 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -8.7270 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -8.9690 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -9.7500 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -9.9920 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -9.4530 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -8.6800 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -5.9020 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -6.3040 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -5.0410 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -6.8280 -1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -6.4050 -0.9390 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 45 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 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M END