CHEMBRIDGE-ZINC04593178 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 1.9120 -6.2590 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -5.1610 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -5.2340 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -4.1910 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -3.0730 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.9990 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0240 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.9020 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.4130 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.2290 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.6590 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.2750 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.5350 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.0300 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 0.3760 -6.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.2090 -8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.4060 -8.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 0.8510 -9.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 0.2690 -10.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 1.3750 -11.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.9140 -12.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -0.3280 -12.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -4.2960 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -6.0650 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.3350 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -7.2280 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -6.1110 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -2.2580 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.9350 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.3060 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.3260 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.6170 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.6100 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.3870 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.5420 -8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.4180 -9.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.4330 -10.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -0.3100 -10.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 2.0700 -11.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9480 -11.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -4.7860 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -3.3060 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -4.8740 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 1.8600 -13.6050 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 44 -1 M END