COMGENEX-ZINC04606715 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.5320 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0020 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5270 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9660 -0.0940 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.0510 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -0.0960 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 0.2860 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 0.4890 3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 0.4030 2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 0.1610 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -1.0670 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -0.9570 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -0.1520 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -0.2450 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 -1.0950 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -1.8610 3.6360 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 0.7690 3.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4400 0.6460 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 2.1990 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 2.4790 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 3.7900 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 4.8240 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 4.5450 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 3.2320 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 2.8800 4.2630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 6.4710 3.5670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.9100 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8950 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8820 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3480 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.3600 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.3260 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.4840 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.4290 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.0720 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 0.6470 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 1.0300 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -0.0230 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -1.1100 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -1.9690 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 0.3360 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7110 -1.2860 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 1.6720 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4220 4.0080 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 5.3520 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.1560 1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.7920 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 46 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 46 47 1 0 0 0 0 M END