CHEMDIV-ZINC02471788 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3990 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.0420 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.8250 -2.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2480 -0.5780 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4520 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -1.1090 -4.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -0.5660 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 0.6450 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 0.9330 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 0.0250 -8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.1800 -7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -1.4840 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -2.6500 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -2.3590 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -3.2910 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -4.4840 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -4.7680 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -3.8610 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -2.2260 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.8660 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.0260 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.2880 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 0.6280 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.7790 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 1.3600 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 1.8750 -7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 0.2620 -9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -1.8870 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -3.0790 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -5.2030 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -5.7060 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -4.0840 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -2.5170 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END