CHEMBRIDGE-ZINC02885131 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.5370 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.6840 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.1420 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.4530 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -3.3060 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.8520 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.3350 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.0900 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.3630 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.2220 -4.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.6940 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.7530 -7.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7570 -0.7790 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.8060 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.1260 -8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.0640 -9.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.8850 -10.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.8280 -11.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.9500 -11.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -3.1290 -10.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -3.1870 -9.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.4420 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.2570 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -3.8100 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.5480 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.7410 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.0040 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.0090 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.6890 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.7800 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -2.5400 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -2.8480 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.4260 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -3.1360 -8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0080 -9.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 0.0940 -11.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -1.9050 -12.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -4.0060 -11.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -4.1100 -9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 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 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END