COMGENEX-ZINC04756312 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 2.1610 0.4250 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.5200 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.2860 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.1550 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.2610 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.5010 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.6180 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.2040 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.4120 -2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.3860 -3.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.3910 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.1030 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.6070 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.3900 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.7950 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.5300 -4.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.3090 -5.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -5.2700 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.4790 -6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.1840 -6.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.0600 -8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.9430 -8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -2.4270 -8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -1.4020 -9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -0.8900 -10.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.4060 -10.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.4380 -9.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.9040 -11.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 0.1540 -12.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.8320 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.1160 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 1.2300 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.8460 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.2080 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.7520 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.9410 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.5860 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 0.2400 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.4500 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.2940 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.2520 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -4.6720 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.6770 -8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -2.8250 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -1.0010 -9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.0890 -10.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.8450 -10.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 1.0010 -11.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.1920 -12.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.4620 -13.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.3180 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -2.0190 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END