COMGENEX-ZINC06687774 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.0160 -1.6470 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.9050 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.1500 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -5.3370 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -5.2980 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.0720 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.8830 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.6020 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.9400 -1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.2620 -3.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.0080 -4.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4870 -2.9600 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.1240 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.3570 -5.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.1040 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.0220 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.8280 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 2.0970 -3.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.9520 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.2270 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 3.3720 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 4.3950 -3.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 3.4940 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 4.8780 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 3.2480 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -2.1960 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -1.2770 -3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.2680 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.8700 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -1.8330 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -4.2020 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -6.2930 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -6.2220 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.0440 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.7020 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.4240 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.0260 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.4210 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 0.3250 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 0.9740 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.4170 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 2.9290 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.8900 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.0750 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 2.7700 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 5.6720 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 4.9420 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 5.0840 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 3.3100 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 3.9910 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 2.2640 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -3.2570 -4.1820 O 0 5 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 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 M CHG 1 52 -1 M END