COMGENEX-ZINC04379706 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4850 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0440 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.4950 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.9170 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.2840 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.8060 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.1570 -3.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -4.3240 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -5.7610 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -6.6820 -4.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -7.8960 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -7.9490 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -6.3910 -2.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -9.0660 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -10.1460 -4.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -8.9420 -6.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -10.1380 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.3260 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.6170 -6.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.1720 -5.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.2520 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -5.1350 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -5.2120 -8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -4.4120 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -3.5320 -7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -3.4540 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8640 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8530 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8290 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.4120 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.4230 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.3230 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.3350 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.8770 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.8660 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.2120 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.2240 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -4.0540 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -3.6790 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -8.8300 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -10.5140 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -10.8990 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -9.8990 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.0060 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -5.7600 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -5.8980 -9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -4.4740 -9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -2.9080 -7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -2.7700 -5.7040 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 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 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 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END