CHEMBRIDGE-ZINC00150115 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 3.0760 -5.7370 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -5.3480 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -6.1820 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -5.7860 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.6320 -1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.8570 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.2040 -3.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6540 -2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.8780 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.4920 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.7260 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.3440 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.2700 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.4940 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.4100 -6.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.8270 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 2.4910 -8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 2.8640 -8.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 3.4730 -10.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 3.7090 -10.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 3.3360 -9.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 2.7310 -8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.6610 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -6.3040 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -4.8380 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -6.3500 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -7.1200 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.3500 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.5680 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.2020 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.3460 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.0160 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 2.1780 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 2.0760 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 2.6800 -8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 3.7650 -10.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 4.1840 -11.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 3.5200 -10.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 2.4430 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -6.3990 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.5110 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -7.7060 -0.2110 H 0 0 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END