CHEMDIV-ZINC06737051 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0320 1.2570 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0990 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6720 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.1020 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.4550 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0470 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 3.4120 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 3.6210 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 2.4360 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 2.3010 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1050 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.5640 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.0120 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -5.3310 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -6.7550 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -7.3200 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -6.5030 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -5.0940 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -8.5840 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -8.8850 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -10.1630 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -11.1640 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -10.9100 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -9.6290 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -12.3880 2.1250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.6960 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.6650 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.3260 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 4.1610 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 4.5100 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.9460 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.7640 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -4.8560 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -5.3380 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -7.3510 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.7370 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -6.9460 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -6.4300 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -5.1210 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -4.4470 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -8.1170 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -10.3740 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -11.7050 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -9.4680 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4650 -0.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1050 -4.4160 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END