CHEMDIV-ZINC04919602 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0050 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.6910 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0720 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.0780 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.6960 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.0570 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5640 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -6.7410 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -8.2660 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -8.8060 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -8.3130 2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.8680 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -9.3660 3.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -8.7100 3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -10.6270 2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -9.5520 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.7080 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -8.8910 7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -9.9010 7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -10.6840 6.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -10.5420 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.8770 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8590 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.8630 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.1480 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.6080 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.6180 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.2490 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.5380 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.0040 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6510 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -6.3530 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -6.3220 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -8.6880 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -8.5450 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -9.8960 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -8.4580 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.3620 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -6.6780 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -7.9280 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -8.2530 8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -10.0490 8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -11.2060 4.3990 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 M END