COMGENEX-ZINC04955199 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.5130 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0170 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5430 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.0730 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.5980 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -4.1280 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -4.6460 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -4.8690 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -5.3430 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -5.5990 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -5.3720 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -4.9030 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -6.1070 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 -6.3030 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 -6.3530 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2240 -6.8560 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6780 -7.0460 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9270 -6.7870 3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9190 -7.5050 2.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3080 -7.7730 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8400 -6.9800 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2260 -7.2470 6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0780 -8.3040 6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5450 -9.0960 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1680 -8.8300 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4730 -10.2460 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8870 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8810 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8600 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3640 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.3850 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.1960 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.1750 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.4200 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.4410 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.2510 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -2.2300 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -4.4750 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -4.4960 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -4.6700 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -5.5160 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -5.5680 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -4.7310 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -6.1960 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8770 -6.1390 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2650 -7.8110 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5430 -7.6490 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1750 -6.1550 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8620 -6.6310 7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3780 -8.5110 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5380 -9.4460 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5050 -9.9000 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3230 -11.0320 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2600 -10.6390 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END