COMGENEX-ZINC06690357 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.9460 1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -6.2540 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -7.4510 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -8.6600 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -8.6720 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -7.5020 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -6.2840 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.9680 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -4.4900 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.3030 -3.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5940 -3.6530 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -3.7170 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.4250 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -5.3560 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -5.5820 -3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -9.9320 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -9.9240 2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.3370 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.3270 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -7.4400 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -9.6130 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -7.5210 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -5.2190 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -3.5370 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -3.9480 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.6390 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -5.0070 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.6980 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -6.2970 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.8680 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -11.1040 0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -11.9110 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 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 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END