COMGENEX-ZINC06727859 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.5760 -0.9790 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.3350 -0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6320 0.1410 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.7000 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.7820 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 2.7320 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 2.5990 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 1.5160 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.5640 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.3650 0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.2700 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.5680 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.5940 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -5.7860 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -5.9550 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.9210 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -3.7310 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.3290 -3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.7630 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -7.0110 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.4790 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.3660 2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.5040 1.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8820 -0.2430 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.7660 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 0.8580 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.0100 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.0860 2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.2090 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.2880 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.8970 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.8860 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 3.5780 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 3.3410 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 1.4120 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.2840 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.4650 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.8100 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.4650 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -6.5870 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.9280 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -7.2260 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -7.1280 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.6420 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 0.6630 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 1.8890 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.4380 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 0.5640 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.3980 4.2330 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END