COMGENEX-ZINC04572896 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -3.5150 0.0240 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -1.2960 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -1.8780 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -3.0900 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -3.7260 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -3.1440 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -1.9260 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -3.8220 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -5.0030 -2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -5.2150 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -4.1780 -4.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -3.3930 -3.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -6.4030 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -5.9280 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -7.1410 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -7.9290 -6.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -8.3600 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -7.1330 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -8.2490 -8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -8.9770 -8.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -7.7620 -8.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -8.0000 -10.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -8.1540 -10.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -8.3900 -12.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -8.4730 -13.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -8.3200 -12.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -8.0890 -10.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -8.4020 -12.9820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -8.7040 -14.3460 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 0.8370 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 0.0780 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 0.1120 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -1.3840 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -3.5410 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.6720 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -1.4720 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -7.0820 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -5.2690 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -5.3880 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -6.8040 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -7.7550 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -8.8280 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -9.0730 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -7.4510 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -6.4630 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -7.2460 -8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -8.0890 -10.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -8.5090 -12.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -7.9740 -10.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 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 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 M END