COMGENEX-ZINC04345890 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -2.8850 -1.5580 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.7500 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.3460 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.5390 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.5810 2.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3470 -4.2740 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.3850 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.2540 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -3.4570 4.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -3.9950 6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -3.1370 7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.6320 8.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -4.9920 8.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -5.8580 7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -5.3510 6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -6.2430 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -7.4420 5.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -5.6350 4.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -6.5000 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -7.4100 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -8.2480 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -8.1930 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -7.3160 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -6.4940 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -5.6480 2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -6.3940 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -5.4000 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.8800 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -1.1300 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.5130 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.4080 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.7830 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.6870 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -3.3100 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -3.2420 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.5850 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.5620 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -2.6750 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -2.0010 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.0740 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.9560 9.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -5.3790 9.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -6.9190 7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -7.4700 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -8.9460 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -8.8460 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -7.2870 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -6.9560 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -7.0880 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -4.8130 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -4.6910 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -5.9120 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -3.1130 2.2480 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3480 -2.4620 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.9530 2.3510 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 53 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 53 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END