COMGENEX-ZINC06690003 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.2570 1.7090 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.8000 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.1900 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.4910 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 1.3920 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 2.0080 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 1.7230 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 1.6050 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 0.5830 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 2.7440 -1.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 2.8050 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 3.7090 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 3.3050 -3.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 4.4380 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 4.5750 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1210 5.8580 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 6.9780 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 6.8620 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 5.5720 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 5.0860 -3.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 5.9190 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 6.2370 -1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5450 6.3280 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 7.4950 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 6.9570 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 5.6670 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 5.1510 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6130 6.0280 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3040 4.9730 -3.9460 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8550 -0.1000 1.6950 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 2.1880 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 0.5680 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.5170 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 2.7210 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 2.7280 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 1.0420 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 3.5870 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 1.7980 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 3.1530 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1490 3.6890 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 7.9730 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 7.7460 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 6.8330 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 5.4020 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 7.9660 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 8.2470 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 7.6310 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 6.7470 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 5.8380 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 4.9310 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0670 7.2170 -3.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 20 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 2 0 0 0 0 M CHG 1 29 -1 M END