CHEMDIV-ZINC00103098 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -2.3390 1.3800 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.0610 0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.7010 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.0670 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.1640 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -2.9680 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.3020 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -5.5330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -6.6920 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -6.6440 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -5.4420 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.2590 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.9390 0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.4390 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.2840 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -0.4190 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -1.8460 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -7.8880 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -9.0510 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 1.7170 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 1.5900 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 1.9060 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -0.5560 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -2.6460 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -5.5740 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -7.5580 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -5.4160 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -3.1450 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.4720 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.5790 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -3.2520 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 0.2440 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.4140 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -0.0720 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.8790 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.2350 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -1.4690 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -8.9630 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -9.1400 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -9.9350 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.7840 1.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 41 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 41 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END