COMGENEX-ZINC06707537 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.2570 1.7750 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.2960 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 0.1420 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.2360 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.1210 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -1.1590 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.2220 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -2.1120 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -3.1270 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -3.0820 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -4.0840 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -5.1530 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -5.2280 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -4.2130 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -4.2600 -0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -3.3190 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 0.9410 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 1.0850 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.9490 -0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7740 2.0250 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 1.5560 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 2.9280 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 3.9080 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 3.2650 -0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 3.7900 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 3.1660 -2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 5.1530 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 2.1660 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.8790 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 2.3320 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.2690 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.7070 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.9110 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.5220 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.2830 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.3450 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -0.7160 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.6070 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -1.2700 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -2.2580 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -4.0490 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -5.9350 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -6.0630 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -3.3950 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 1.1390 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 0.8600 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 2.9360 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 3.1680 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 4.1110 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 4.8380 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 5.8930 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 5.4070 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 5.1440 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 44 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 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END