COMGENEX-ZINC06682748 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.8330 2.3110 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.8090 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.2100 1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7120 0.7490 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.2650 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 0.3240 2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 0.3490 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 0.2770 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 0.4660 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 0.4720 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 0.6730 3.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 2.0310 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 2.4730 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 2.2250 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9540 2.6310 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 3.2840 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 3.5320 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 3.1310 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -0.3900 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -0.2260 5.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -1.7510 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -2.1240 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -3.4650 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -3.9330 4.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -2.9290 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 2.7370 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 2.7900 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 2.4750 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.6450 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.3290 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.6920 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.3500 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.8040 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.3820 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -0.3800 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 1.3940 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 1.2800 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -0.4820 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 2.0410 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 2.7100 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 1.7150 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9510 2.4370 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6310 3.6000 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 4.0430 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 3.3280 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -1.4540 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -4.0710 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -3.0330 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 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 25 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 1 0 0 0 0 25 48 1 0 0 0 0 M END