CHEMBRIDGE-ZINC00619407 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.4100 1.2020 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.3270 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.8570 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.7820 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.2420 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -2.8710 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -2.2270 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.3440 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -5.0860 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.4600 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -7.1080 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -6.3780 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -4.9970 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -7.0390 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -6.4480 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -5.3870 -1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -7.1080 -0.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4270 -7.3060 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -8.4250 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 -6.2420 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6280 -6.3990 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7870 -7.4410 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9870 -7.6000 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0280 -6.7200 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8730 -5.6820 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6730 -5.5150 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.5270 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.5800 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.5890 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.7140 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.9460 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.5330 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.4700 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.4710 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.3320 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.7560 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.5840 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -7.0320 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -8.1840 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -4.4290 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -7.9210 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -8.9020 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -8.2260 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -9.0860 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9730 -8.1280 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1110 -8.4110 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9660 -6.8460 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6880 -4.9970 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5500 -4.7010 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END