COMGENEX-ZINC04707855 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -2.8600 0.4790 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.7910 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.2850 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.5540 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.0480 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.3180 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -4.7900 3.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.9020 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -6.5110 2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -6.3880 5.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6610 -5.9380 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -5.9840 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -7.1700 6.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -8.5120 5.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5820 -9.2510 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -7.8430 5.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -8.5220 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -7.9330 4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -10.0130 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -10.5320 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -12.0460 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -9.1660 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -10.2690 7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -10.8710 8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -10.3700 9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -9.2650 8.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -8.6600 7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -8.7750 9.5800 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.2500 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 0.8300 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 0.2600 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -1.5620 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.5730 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.5140 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -1.5030 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.3260 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.3360 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.2770 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.2660 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -5.0890 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.1000 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.3030 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -6.1510 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -4.9520 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -10.4960 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -10.2380 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -10.0500 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -10.3070 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -12.5290 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -12.2720 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -12.4160 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -10.6610 7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -11.7320 9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -10.8400 10.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -7.7950 7.3750 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 55 1 0 0 0 0 M END