COMGENEX-ZINC04706433 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1400 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4800 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.8570 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6270 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1060 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.8640 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.2530 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.9070 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -6.1770 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.7600 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -4.0560 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -4.7600 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -6.0840 2.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -6.8070 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -8.4130 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -8.8440 3.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -10.1580 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -10.9830 3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -10.6020 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -12.1080 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -12.7780 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -14.1590 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -14.8710 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -14.1980 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -12.8170 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -16.2200 5.7760 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2190 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1160 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.3380 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5920 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.3730 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -6.8230 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.9760 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -4.2240 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -7.8840 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -8.8110 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -8.7820 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -8.1850 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -10.2040 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -10.2330 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -12.2230 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -14.6830 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -14.7520 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -12.2920 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END