CHEMDIV-ZINC06895148 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.5970 -2.3340 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.1170 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.4860 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.8970 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.2350 -1.8290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.7840 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.4180 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.9690 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 1.1280 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 0.6450 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 0.9470 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 2.3970 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 2.7350 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 4.0650 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 5.0560 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 4.7180 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 3.3880 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.0510 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.1120 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.7130 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.0450 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.7920 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.3070 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.7980 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -1.4130 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -1.2870 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 2.2110 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.8600 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 1.2020 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 0.8050 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -0.4180 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 0.8330 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 0.3470 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 1.9610 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 4.3290 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 6.0950 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 5.4920 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 3.1230 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.1150 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -2.8460 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.3020 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.4960 -3.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 42 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 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 41 1 0 0 0 0 M END