CHEMDIV-ZINC06751651 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.8460 1.4200 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.1790 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0800 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.8480 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.2140 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.9420 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.5690 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -3.5150 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -4.7980 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -5.1630 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.2340 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.2520 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.9900 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -2.5990 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -3.5240 -1.4600 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6000 -5.2120 -0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -6.5180 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -7.1430 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -7.1810 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.1520 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 2.0080 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.0200 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.6230 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.7910 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -1.5650 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -3.2400 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -5.5280 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -6.1720 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.8180 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -6.6190 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -8.2000 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -7.2220 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.3970 -1.8820 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 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 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 15 -1 M END