CHEMDIV-ZINC04884688 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.2230 1.4920 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.0100 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6560 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.1490 1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3220 -2.3960 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.7660 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.0770 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -5.2390 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -6.4260 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -6.4650 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -5.3230 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.1130 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.8470 -2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.0450 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.6680 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.6720 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.3410 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -3.6380 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -3.1330 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -2.5440 2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.1040 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.3770 2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 0.5280 2.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.2910 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 1.6730 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 0.8400 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 1.1880 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 2.3740 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 3.2090 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 2.8590 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 2.7190 6.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 3.9550 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.9410 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.8180 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.8030 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -5.2190 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -7.3470 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -7.4170 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -5.3640 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.1870 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.6010 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.1690 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -3.1880 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.6960 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 2.1930 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.0840 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 0.5370 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 4.1330 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 3.5100 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 3.9250 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 4.1080 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 4.7740 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END