COMGENEX-ZINC06690808 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -1.0390 0.7010 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.2640 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.1110 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.0310 -1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.8950 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.9580 -3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.6840 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -4.6600 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -5.9270 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -6.8750 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -7.5030 -4.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -8.2080 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -9.0220 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -9.6370 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -9.4320 -7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -8.6330 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -8.0270 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -7.1780 -5.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -6.7050 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -5.2800 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -5.1970 -7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.7940 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -10.4980 -7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -10.7040 -6.9840 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9780 1.3860 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.1620 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.2980 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.3020 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.9130 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.6990 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.4780 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -2.0380 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -3.5860 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -4.1930 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -4.8910 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -6.4110 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -5.6770 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -9.1610 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -9.9060 -8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -8.4860 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -7.4200 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.7720 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.6000 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -5.8840 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.1830 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -5.4390 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.7990 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.7690 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -5.4310 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -10.9540 -8.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 2 0 0 0 0 M CHG 1 24 -1 M END