COMGENEX-ZINC06696590 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.3610 1.2050 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.2110 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.5650 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.3470 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.6920 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.9050 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.7730 -1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -1.0980 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -1.6860 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -0.9830 -1.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -1.8920 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 -1.6760 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 -2.7710 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -4.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -4.3040 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -3.1900 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -3.0380 -2.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -4.1260 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -4.4790 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -5.8240 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -5.5080 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2270 -2.5520 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5860 -1.3560 -0.3910 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4370 1.3150 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.4500 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.9460 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.9120 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.1060 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.5870 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.4980 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.1630 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -0.5810 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -0.1600 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -1.7510 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 -0.6620 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9490 -4.9170 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -5.3160 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -4.9830 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -3.8180 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -3.6320 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -6.5430 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -5.8670 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -5.3320 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -6.0160 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9760 -3.5780 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 2 0 0 0 0 M CHG 1 23 -1 M END