CHEMDIV-ZINC04359361 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.7150 0.9700 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.8800 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 2.9050 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 3.4370 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 4.8880 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 5.7290 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 7.0140 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 7.6990 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 9.0940 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 9.6150 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 8.7750 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 7.4120 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 6.8680 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 5.1960 -2.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 10.9610 -2.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 11.4390 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 5.4020 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 6.6070 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 4.5030 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 4.8580 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 4.0380 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 2.8120 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 2.4570 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 3.2960 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 0.8930 3.7960 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 0.8340 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 1.8750 4.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.1180 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.2840 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 1.3970 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.2500 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.2080 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.1850 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 3.2950 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 3.2240 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 3.2130 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 2.9620 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 9.7560 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 9.1920 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 6.7610 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 12.5270 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 11.0260 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 11.1280 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 5.7920 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 4.3260 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 3.0160 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 0.0210 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.4370 0.3180 N 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 40 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 M END