COMGENEX-ZINC06689694 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.3790 3.1240 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.7430 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 1.5790 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.3120 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.7920 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6280 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.6400 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.8320 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.1960 -2.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -3.1040 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -3.1310 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.2630 -2.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -1.6950 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.6560 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.3160 -5.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -1.6590 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.4220 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.0540 -7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -1.6090 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.3840 -4.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.2030 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -1.8560 -7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.4130 -9.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.3160 -9.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.6650 -8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -3.1100 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.4480 -5.9390 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.1740 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 3.3840 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 3.1450 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 3.8440 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 2.4420 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.1840 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.7680 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.5960 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.6670 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -3.6870 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -3.7430 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 0.0100 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.0780 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.0650 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.4030 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 0.1620 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 0.8800 -7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.6840 -8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.1530 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.1450 -10.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.7490 -10.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.3700 -8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.4340 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.8930 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1940 1.9440 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END