CHEMDIV-ZINC03030928 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0440 1.5980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0990 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.6240 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0210 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.7260 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.9970 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.5990 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2360 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -4.7880 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -5.0400 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.9490 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -5.3550 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -5.8400 -1.9940 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -5.5110 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -5.5880 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -5.1570 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -5.1200 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -5.2880 3.4100 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0760 1.9610 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 2.0040 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.9850 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1070 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.5590 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.5110 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0590 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.6070 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.6410 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.6140 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -5.3950 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -5.9240 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.9310 2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 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 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 17 31 2 0 0 0 0 M CHG 1 18 -1 M END