COMGENEX-ZINC06872350 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.8950 1.3250 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.0840 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.5080 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.4160 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.0140 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.3700 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.2930 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.8630 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.7650 -2.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4090 -3.9700 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.5510 -1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -5.6400 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -6.3430 -1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.9560 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.3630 -3.9070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.1470 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.8910 0.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3980 -5.9640 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.5760 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -5.4600 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -5.1710 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -3.9970 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.1130 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.4040 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -4.4780 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -1.7930 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -0.7870 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.7080 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 1.8160 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 1.5260 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.4710 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.7050 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.5820 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -6.7520 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -6.2170 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.0730 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.3900 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -6.3770 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -5.8620 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.7710 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.1960 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.7150 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -3.5320 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.1140 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.2220 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -1.2590 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END