COMGENEX-ZINC06690602 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.1150 1.2490 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.2510 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5900 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.0190 1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.5480 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.8730 3.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.9180 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.7340 3.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8260 -4.1830 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -6.0190 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -6.7230 1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -7.8590 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -8.9650 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -10.0440 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -9.9830 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -8.8830 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -7.8360 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -6.6350 3.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -6.1340 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -6.5420 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -11.2480 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -11.1940 -0.7300 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9740 -5.0210 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.7880 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -5.5410 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.6640 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.4690 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.7610 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.6430 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.7400 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.2230 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.1260 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.6420 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.4250 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -8.9870 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -10.8150 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -8.8620 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -6.5130 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -5.0450 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -6.1780 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -6.1260 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -7.6310 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -5.7980 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.0480 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.3930 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.9910 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -6.4730 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -5.7490 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.8100 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -12.2140 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 50 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M CHG 1 22 -1 M END