COMGENEX-ZINC04781134 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -9.8520 -2.7380 -8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -2.6850 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -3.6430 -8.2990 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -5.0300 -8.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -3.0030 -9.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -3.5140 -7.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -4.2670 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -5.5650 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -6.3280 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -5.8000 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -4.5070 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -3.7380 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -6.6350 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -6.4370 -1.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -5.3730 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -5.8930 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -4.9390 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -7.2330 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -7.5470 -3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -7.7240 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -7.0460 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -7.5090 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -8.6420 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -9.3180 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -8.8690 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -10.5280 -0.0780 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3420 -10.9290 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -11.1240 -1.1390 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.6640 -2.3160 -9.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1760 -3.7740 -8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6320 -2.1620 -7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -1.6490 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 -3.1070 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -5.9780 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -7.3390 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -4.0970 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -2.7260 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -6.3340 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -7.6870 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -4.5220 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -6.6900 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -5.0790 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -6.2790 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -3.9600 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -4.8830 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -5.6640 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -6.1610 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -6.9860 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -9.0000 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -9.4000 -1.9830 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 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END