COMGENEX-ZINC06695162 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.6170 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.3060 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -3.7500 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -4.2520 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -4.2800 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -4.7410 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -5.1760 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -5.1480 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.6910 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -5.6260 5.3060 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.3690 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -1.0350 -1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6850 -1.9370 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 0.0130 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 0.8710 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 0.6230 -2.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -0.3370 -2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 1.8250 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 2.0000 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 2.8940 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 3.6170 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 3.4480 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 2.5610 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 2.3830 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -3.9540 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -4.2560 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -3.9410 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -4.7620 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -5.4860 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.6730 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -1.8240 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -0.4550 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -0.4690 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 0.6040 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 1.4370 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 3.0300 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 4.3150 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 4.0140 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 1.5940 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 3.3160 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 2.1110 -4.0400 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END