CHEMDIV-ZINC03032316 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9860 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6460 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.0260 -4.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.1230 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -6.8350 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -8.2000 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -8.8960 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -8.1960 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -6.8020 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -9.1270 -5.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -10.3190 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -10.2350 -3.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -11.3120 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -11.8570 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -12.9180 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -13.4380 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -12.9000 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -11.8410 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -11.3140 -1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -11.9070 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -13.5080 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -11.6050 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.4800 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -6.3000 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -8.7400 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -6.2540 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -11.4520 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -14.2670 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -13.3080 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -11.3940 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -11.8200 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -12.9600 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -14.3090 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -13.9090 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -12.7340 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -11.9060 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -12.3830 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -11.4550 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END