COMGENEX-ZINC06683084 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.4590 1.3760 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.0150 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.8320 0.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1880 -0.2480 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.4220 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -1.4290 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -1.9700 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.5060 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.5000 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.9620 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.9410 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.2300 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.6120 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.1770 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.2860 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -1.8280 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -1.0000 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 0.3490 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 0.8190 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 0.0020 -1.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -3.7770 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -5.0410 -1.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0950 -4.9220 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -6.2480 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -7.4590 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -7.5990 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -6.6550 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -5.2880 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 1.9530 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.7900 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.4240 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.0100 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.9750 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -2.9280 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.9180 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.9610 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -3.0490 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.6260 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -2.8840 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -1.3960 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 1.0230 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 1.8680 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -3.8640 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.6570 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -6.4520 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -6.0380 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -8.3600 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -7.3280 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -8.5470 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -6.8610 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -4.5340 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -5.2180 -1.1850 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 28 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 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END