CHEMDIV-ZINC02387657 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0370 1.5220 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0070 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.5000 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.9280 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.5300 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.7600 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.3680 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.7450 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.5260 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -3.9120 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -6.0050 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -6.5960 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.9790 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -8.7510 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -10.1500 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -10.8300 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -10.1490 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -8.7880 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -8.0520 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -6.7180 -2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -8.6470 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -9.8550 -5.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.8910 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8930 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8730 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.3780 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.3760 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.1290 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.1310 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.6820 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -1.7640 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.2160 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.5130 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -5.9790 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -10.6880 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -11.9100 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -10.7090 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -8.2760 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -7.9140 -6.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -8.3950 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 39 40 1 0 0 0 0 M END