COMGENEX-ZINC00745634 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.4530 -0.4040 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 0.3820 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 1.6050 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -0.5110 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -1.6670 -1.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0900 -2.2540 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -2.5200 -0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -2.6800 1.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0740 -3.5360 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -1.3970 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.0280 0.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -2.9080 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -2.2870 1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.8030 2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -4.0910 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -3.7790 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 -4.0660 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -4.6620 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -4.9740 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -4.6960 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -5.0060 5.0220 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -3.1100 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -3.7030 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -3.0360 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -3.1650 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -3.0530 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -2.8400 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.7590 -3.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 0.2420 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.2560 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.7600 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 0.7090 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 2.2120 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 2.1960 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 1.2770 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 0.0740 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -0.9090 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -0.5940 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -1.6020 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -4.2470 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -3.3130 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7990 -3.8230 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1430 -4.8830 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -5.4400 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -3.3380 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -3.1320 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -2.7290 -6.0250 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 32 1 0 0 0 0 3 33 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 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END