CHEMBRIDGE-ZINC04845052 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.7860 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -6.3100 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -6.9530 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -8.4760 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -9.0770 -5.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -10.4360 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -11.1740 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -12.5540 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -13.2020 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -12.4650 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -11.0840 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -10.2830 -7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -9.8980 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -10.2060 -8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -14.5610 -5.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -15.2570 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3830 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3670 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -4.4650 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.4810 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -6.6150 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.6310 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -6.6480 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -6.6320 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -8.7810 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -8.7980 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -10.6690 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -13.1280 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -12.9700 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -10.8820 -8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -9.3820 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -9.3680 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -9.9300 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -10.7350 -8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -14.9760 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -14.9930 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -16.3310 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.1680 -2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.4870 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 50 51 1 0 0 0 0 M END