COMGENEX-ZINC04717747 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1330 1.3420 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.0860 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.6640 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.1890 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.8080 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -4.9020 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -6.4000 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -6.8940 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -7.1900 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -6.6220 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -6.8400 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -8.2650 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -9.0760 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -10.3370 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -10.5500 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -9.1080 -2.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -8.6430 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6640 -9.1540 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -8.9740 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -8.4100 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -8.7130 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -9.5820 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -10.1460 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -9.8390 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -10.5420 1.5860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -9.9630 -2.0830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.7040 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.7380 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.6750 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.3740 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.3100 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.4790 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.5430 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.5170 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.4540 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -4.5620 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -4.6260 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -7.1210 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -5.5540 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -6.6670 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -6.1500 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -11.0920 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -11.4700 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -7.7320 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -8.2720 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -10.8250 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.2720 0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -4.5630 -0.5900 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 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 47 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 47 48 1 0 0 0 0 M END