NCID-ZINC01719569 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0420 -2.7480 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0500 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6630 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0540 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7720 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7750 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8130 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.1660 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.9510 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.9330 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.3280 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -5.0390 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.3780 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.9980 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.2620 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.7830 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.1160 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 1.2640 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.9940 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.3520 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.0420 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.7340 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.9480 -5.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.9280 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.7000 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.1230 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0680 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.0240 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8550 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7790 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.8500 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -6.1190 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.9460 -8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.4900 -8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -0.6780 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 1.7780 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 3.0740 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 1.9280 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.0200 -4.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -0.5180 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M END