CHEMDIV-ZINC02928856 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 -0.2080 -9.1200 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -9.2570 7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -9.8270 7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -10.2840 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -10.1510 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -10.5890 4.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -11.1490 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -11.3160 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -10.8790 6.5390 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 -1.1810 -8.6640 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -8.9060 8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -9.9270 8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -11.4900 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -11.7810 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -10.9990 7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 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 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END