COMGENEX-ZINC06663859 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 1.0560 -3.6010 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.5610 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.7590 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.5410 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.6240 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.2280 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.5500 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.1640 -1.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.1790 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8080 -3.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0160 -2.2330 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.9100 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.4670 -5.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.5850 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.0180 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.1350 -7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.8180 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.3800 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.2610 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.8130 -4.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.1250 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 1.4290 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 2.1680 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 2.0170 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 2.9900 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 4.1240 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 4.2800 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 3.3050 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 5.4650 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 5.8360 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 5.2100 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.8920 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -3.2160 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.4680 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -3.7100 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -1.3380 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 0.3400 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -1.2350 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.7130 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.9510 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.4840 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -3.6870 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.0460 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.4740 -8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.1300 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.6490 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.1370 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 2.8720 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 3.4230 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 5.4490 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 6.9190 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END