CHEMDIV-ZINC00188576 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.8090 1.0950 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.2110 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.7490 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.1000 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.7460 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.0480 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.7090 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.0580 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.7940 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.3680 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.9270 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.8800 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -4.7930 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -5.7690 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -6.8360 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.9320 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -5.9610 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -6.0790 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -5.1630 -0.2250 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9030 1.1260 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.8320 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 1.3580 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.9100 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.2330 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.5500 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.7270 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.1650 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -3.9740 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -5.6930 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -7.5940 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -7.7690 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -7.0570 0.9430 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 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