COMGENEX-ZINC05099132 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.6120 0.7050 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.6080 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.0840 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.3960 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.8520 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -3.9950 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.6470 0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -4.4640 -0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8230 -4.0660 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -3.9600 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -5.1270 0.9420 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -6.5340 0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4020 -7.2260 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -5.9240 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -6.6580 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -6.1170 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -8.1190 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -8.7780 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -10.1410 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -10.8580 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -10.2120 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -8.8460 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -8.0360 -2.3510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -7.2500 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -8.2710 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -8.7680 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -8.1510 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -6.8610 -2.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 1.0440 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.5470 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.4600 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.3630 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.4500 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.3290 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.2420 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.1510 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.2380 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.3300 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -4.0750 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -2.9280 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -8.2210 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -10.6520 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -11.9250 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -10.7770 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -8.6790 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -9.5940 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -8.4020 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 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 M END