COMGENEX-ZINC06707562 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0810 1.6030 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0730 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0620 -0.3140 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.3870 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.5890 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.0110 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.2310 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.0290 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.3910 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.4220 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 0.0560 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 1.2780 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.2810 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 2.6320 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 3.3750 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 2.5500 2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.3180 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.7130 1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.8270 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.8250 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.3350 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.6780 6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.1830 7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.3160 7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.9140 6.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.4650 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.9910 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.9710 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.9360 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.1980 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.9500 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.5610 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.5800 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.3280 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.7260 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.3100 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 0.4160 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 2.9980 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 4.4520 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.3210 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.9910 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.3310 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -3.6610 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.7950 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.6980 8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -4.7150 8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.9840 4.2240 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 M END