CHEMBRIDGE-ZINC01157960 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.7580 1.1830 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.3090 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.2700 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.5090 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.2870 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.1040 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -2.8450 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.8060 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.0270 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.2480 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.4360 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.3850 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 0.0480 -2.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.6800 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 0.1260 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 1.2700 -3.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.2370 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 2.2640 -1.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 3.0290 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 3.9000 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 3.6810 -0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 2.7080 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.3580 -5.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -1.5880 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.9960 -7.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.3760 -5.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.9610 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.6850 -3.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -3.7070 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 0.4700 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.2310 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 0.9840 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 0.9680 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.8680 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.5280 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -2.1440 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -3.4710 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -3.4040 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.0060 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.3760 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.3200 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 2.9460 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 4.6480 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 2.3180 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.8720 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -4.4630 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.7750 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 0.2780 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 0.2250 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 1.5220 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END