CHEMBRIDGE-ZINC04834268 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.1840 1.2200 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 1.1090 2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.4960 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 0.3560 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.2650 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.7540 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.6110 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.0060 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.4200 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.4580 7.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.9860 5.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -2.7010 6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -3.9970 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -4.6940 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -5.8450 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -6.4930 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -6.0070 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.8690 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.2130 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.0450 7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.8800 8.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -2.7350 8.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -2.1420 9.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.9150 11.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -2.3340 12.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -0.9840 12.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -0.1990 11.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -0.7860 9.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 1.2470 11.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 1.9280 10.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 0.2240 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 1.7280 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.7920 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 0.7340 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.3740 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.9880 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.1130 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -1.8970 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -4.5200 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -6.2250 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -7.3820 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -6.5190 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.4960 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.3280 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -3.6420 8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -3.9720 11.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -2.9390 13.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -0.5340 13.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -0.1850 9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 1.8110 12.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 2.7600 12.4240 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 50 51 1 0 0 0 0 M END