COMGENEX-ZINC06690098 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.4260 1.6990 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.2120 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.6290 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.1170 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.5920 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.8760 2.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.3370 2.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4250 -4.6510 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -4.7790 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -4.1670 4.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -4.8410 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -4.6080 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -5.4260 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -6.4580 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -6.7000 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -5.8790 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -5.8270 2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -6.7120 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -6.4780 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -8.1900 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -5.1890 7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -4.1810 7.8190 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.8480 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.3660 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.4190 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.9630 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 2.2810 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.9940 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.0140 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.0450 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.4140 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3820 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.4340 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -3.7970 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -7.0920 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -7.5010 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -6.4530 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -5.4200 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -6.7680 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -7.0600 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -8.3370 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -8.7770 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -8.6160 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.4060 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -6.6790 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.6940 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -6.8940 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.3330 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -4.7080 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.8910 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -6.0090 7.3240 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 51 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 22 -1 M END