CHEMBRIDGE-ZINC02844497 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.6600 1.5440 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.0180 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.4680 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.8110 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.6430 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.0070 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.5560 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -3.7180 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.3510 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.5330 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.1550 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -1.0830 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.0160 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -6.4720 -2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.8450 -0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -8.2980 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -8.7910 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -8.3560 1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.8910 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.3200 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -8.9200 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -8.6280 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -9.1960 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -10.0400 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -10.2860 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.8300 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.9730 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.9140 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.4110 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.2680 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.2210 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.6520 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -4.1380 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -2.8450 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -2.7020 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -1.5570 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -0.3930 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -0.5360 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -8.7930 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -8.5180 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -9.8800 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -8.3750 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.6020 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -6.5010 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.2320 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -6.6210 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -7.9670 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -8.9880 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -10.4990 5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -10.9410 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -9.7340 2.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 51 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END