COMGENEX-ZINC04346678 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6560 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0030 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9280 -3.4000 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9750 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6310 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0340 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -3.6740 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -3.1620 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -3.9890 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -5.3290 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -5.8440 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -5.0140 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -7.1620 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -7.9580 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.4300 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.5960 2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.3820 3.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1630 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.4450 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.4460 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.2510 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -0.2520 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.4490 6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.6440 6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.6430 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4080 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.1150 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -3.5860 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -5.9740 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.4140 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -8.9870 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -7.5630 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -7.9320 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.4390 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.4150 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.5780 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.3560 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 0.6840 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 0.6820 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -1.4500 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -3.5790 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.5770 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END