CHEMDIV-ZINC03033680 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.8510 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 0.6690 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.4140 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -1.3410 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 0.7540 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 1.9540 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 2.0590 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 3.2800 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 4.4560 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 4.3880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 3.1320 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 3.0390 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 5.7740 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 6.7920 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 5.8460 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 7.1520 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9030 6.9530 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1940 6.3910 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6110 8.3220 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4920 8.2850 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6160 6.7630 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3160 6.2480 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 1.1660 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 3.3500 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 5.2920 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 5.0330 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 7.7140 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 7.7030 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2300 8.4370 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8800 9.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4700 8.7280 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 8.7850 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3900 6.3260 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8250 6.5720 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 11 12 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END