COMGENEX-ZINC06677718 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.4430 0.3460 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.5350 -5.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.6200 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 3.4750 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.9270 -4.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.7680 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 0.8410 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.3260 -2.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.9570 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.7170 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.1140 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 0.0870 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -0.3190 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.8900 -7.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -1.1010 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 1.0320 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 0.6500 -2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 2.2960 -1.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8910 2.8510 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 3.1610 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 4.5280 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 4.3720 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 5.4780 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 5.4020 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 4.2160 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 3.1160 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 3.1900 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.9480 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.3460 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.1400 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 0.6400 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 2.7620 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 4.4330 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 1.3850 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.0090 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -1.4610 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.5810 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 0.1930 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.5540 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -0.1660 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.5760 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.6860 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 3.2810 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 5.1000 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 5.0620 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 6.4050 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 6.2660 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 4.1500 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1900 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.4650 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 1.2620 0.1320 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END