COMGENEX-ZINC06833171 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -2.4130 0.4990 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -0.8970 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.4520 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -1.8230 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -3.1600 -0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8940 -3.6490 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -4.0430 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -4.4380 -1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -4.3930 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -5.2510 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -5.4940 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -7.6990 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 -6.4180 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.9270 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.9500 -1.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7440 -4.7300 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.0060 -2.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.6520 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.7870 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9000 -1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.5430 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -5.9070 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.4520 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -5.6330 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.2670 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.7230 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -3.4660 2.8010 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 1.1580 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 0.8940 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 0.4400 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.8380 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.4850 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.8520 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -1.4150 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.9910 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.3610 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -4.0770 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -4.7620 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -6.2040 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -5.9830 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -4.5410 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -8.1510 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -7.6280 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -8.3150 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2180 -5.4170 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -6.8240 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -7.0620 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.6820 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.8120 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -6.5470 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -7.5180 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -6.0590 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.6580 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -6.3540 0.0160 N 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 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 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 37 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 40 1 0 0 0 0 11 41 1 0 0 0 0 11 54 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 54 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 M END