COMGENEX-ZINC04346429 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.1220 1.7890 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.2940 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.4590 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9550 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.1610 3.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0360 -4.4170 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.6530 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -4.6900 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -3.8580 3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -4.2860 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -3.3870 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -3.7840 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -5.0890 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -5.9950 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -5.5860 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -6.5150 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -7.6630 2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.9830 2.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -6.8290 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.4300 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -7.2630 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -8.5140 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.9420 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -8.0940 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -10.2870 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -9.3870 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 1.9990 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.3070 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 2.2060 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.1200 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.0850 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.2770 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0730 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.1750 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3780 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.3580 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.2490 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -5.7450 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -2.3690 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -3.0770 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -5.4000 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -7.0110 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -5.4930 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -6.9340 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -8.4270 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -11.0840 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -10.4750 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -10.3400 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -10.2820 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -9.6820 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -8.8630 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.6400 3.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3960 -2.4320 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2680 3.9170 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 52 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 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 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END