CHEMDIV-ZINC00035833 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.1140 1.5690 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.0730 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.6990 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.0960 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.7700 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.9770 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.5780 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.2480 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.9640 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.3700 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -7.0340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.4410 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -9.0220 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -8.2110 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.8250 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -6.2220 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.8800 1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -7.0820 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -8.1630 -2.7640 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0540 1.9100 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.0210 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.9320 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.2230 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.6680 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.4360 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.0030 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.4520 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -9.1050 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -10.1040 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -8.6490 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.1940 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -6.5150 -3.4760 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 M CHG 1 19 -1 M END