ANALYTICONDISCOVERY-ZINC08297855 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -1.2020 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.4900 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1680 -2.6730 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.1590 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7840 -2.5800 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.7140 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.9920 -2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.0120 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.4780 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.6420 0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -4.3410 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -4.0160 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -5.4940 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -6.2780 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -7.2930 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -7.3390 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -6.0920 2.8960 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 0.7920 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 0.1300 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.2020 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -1.0820 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -5.5420 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.3170 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.9260 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -3.9020 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -6.1170 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -8.0010 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -8.0710 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END