COMGENEX-ZINC06711176 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 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 -3.6320 -2.0950 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.0360 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -4.7860 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5600 -4.2450 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -4.9460 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -6.1460 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -6.9270 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -8.0720 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -9.2230 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -10.2480 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -10.1220 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -8.9970 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -7.9630 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -6.7380 -1.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -6.1740 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -5.3730 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -11.4700 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -11.5810 -1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.5090 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -5.4870 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -3.9620 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -5.5040 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -9.3190 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -10.9220 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -8.9090 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -6.9810 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -5.5170 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -4.9530 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -4.5650 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -6.0290 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -12.4630 -2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -13.2440 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M END