CHEMDIV-ZINC06733128 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0370 1.5880 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.0590 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.4560 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.9860 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.4790 2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.7200 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.5350 3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.2180 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -3.4140 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -3.1310 3.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.2590 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.6860 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.4560 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.8550 5.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -4.1220 6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.5930 7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -4.8510 9.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.6540 9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.2000 8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.9170 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.4700 5.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.9530 10.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -5.3200 10.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -6.1510 10.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -6.4260 8.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -6.7390 11.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.9640 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.9550 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.9360 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.3170 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.2880 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.0800 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.1090 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.3620 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.3330 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -4.7510 7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.0560 8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.0570 11.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.2660 10.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -5.7510 11.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -5.0480 11.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -6.3810 12.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -7.8270 11.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -6.4350 11.2110 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END