COMGENEX-ZINC04371853 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0020 1.4320 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0220 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.6970 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.5330 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.3880 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -0.8950 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.5540 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -1.7060 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.1910 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.3430 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.8980 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.9760 -3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.1280 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.8650 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -2.1620 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.8390 -7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -4.2180 -7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -4.9210 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.2440 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -2.0660 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -1.4270 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -0.3570 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -2.0270 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -1.3680 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -1.9330 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 -3.1510 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -3.8110 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -3.2530 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8060 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.9130 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.6550 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.4930 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.7720 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.3280 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 0.1220 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -0.7800 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -2.2180 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.3310 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.1430 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.6910 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -1.0840 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.2900 -8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -4.7470 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -5.9990 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.7930 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -2.8810 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 -0.4170 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5210 -1.4240 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9910 -3.5900 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 -4.7620 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -3.7660 -0.3080 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 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 M END