CHEMDIV-ZINC00176021 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.6950 1.4300 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.0190 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.6110 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 0.0670 -1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.0740 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.8720 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.1870 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.8460 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.1550 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.7410 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.0340 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.7160 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.1050 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.8250 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -6.2220 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -6.9070 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.3940 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -7.0690 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -8.2590 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -8.7770 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -8.1030 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -9.9440 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -10.3460 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -9.1040 3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 1.7550 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.8490 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.7760 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.4040 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.9550 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.1710 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.6220 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -5.9030 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -6.7160 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -5.4660 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -6.6680 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -8.5040 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -10.9990 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -10.8400 3.7830 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 15 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 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END