CHEMBRIDGE-ZINC04998240 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.4920 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0380 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5020 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.9480 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.2460 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.1680 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.6510 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.3230 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 0.4960 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.9800 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.6520 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 1.1690 -3.1430 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4230 1.8870 -3.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.8760 -2.1440 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2290 0.8500 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 1.5620 -6.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 0.3820 -6.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 0.7940 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 1.0300 -8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 1.4370 -9.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 1.6090 -9.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 1.3750 -8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 0.9620 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 1.5650 -7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8710 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8580 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8360 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.4040 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.4720 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.2840 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.7210 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.9100 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -3.3190 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.2840 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -0.6990 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.6130 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -0.2400 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 0.8970 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 1.6210 -10.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 1.9270 -10.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 0.7750 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 0.6290 -8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 1.8630 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 2.3400 -8.6090 H 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END