COMGENEX-ZINC06696740 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.9500 1.1150 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.3490 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.8370 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.2010 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -3.0670 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.5920 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.2440 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.8910 -3.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.0200 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.4600 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -5.4930 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.6250 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -6.2980 -1.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -8.0670 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -8.1320 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -8.9750 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -8.6630 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -5.3580 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -5.8770 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -6.2790 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -5.3020 2.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -5.0370 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -4.6180 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -4.7150 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -4.9440 4.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -3.7560 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 1.3310 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.4200 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.7200 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.1400 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.5050 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.8880 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -7.7340 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -9.1640 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -7.5500 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -8.9750 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -10.0130 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -8.6450 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -8.2110 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -9.7380 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -8.5270 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.3830 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -6.0840 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.6720 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -4.9390 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -6.4010 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -7.2450 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -4.2630 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -5.9630 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -3.6650 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -4.5490 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -2.8820 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -3.4170 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -4.2520 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -5.6540 1.8660 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4510 -6.5390 1.3850 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END