CHEMBRIDGE-ZINC00948689 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -2.7320 -1.0790 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.0020 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.6250 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.0230 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 0.1380 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.8450 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.4400 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.6560 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -1.2790 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -0.6840 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -0.4620 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.5000 4.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -1.3660 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.6560 7.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -1.4640 8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.9860 7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.7820 6.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.7560 9.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -1.4400 10.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -1.7120 12.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -2.3020 12.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -2.6200 11.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -2.3430 9.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -3.1980 11.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -3.4970 10.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -2.5700 13.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -2.2170 14.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -0.6120 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.7570 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -1.6390 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 0.5620 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 0.6800 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.8850 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.2840 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.0010 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.4000 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.1580 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.7330 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.1200 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -0.3910 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 0.0050 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -1.7460 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.7680 8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.9810 10.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.4660 12.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -2.5860 9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -2.5780 9.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -4.1890 9.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -3.9540 10.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -2.4840 15.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.7550 14.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -1.1440 14.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END