CHEMDIV-ZINC04757999 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -1.8550 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -2.2140 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -0.9680 -3.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.0580 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 0.3280 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -0.7710 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -1.6280 -4.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 0.5140 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 0.4820 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 2.0280 -7.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 2.1040 -8.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 3.1200 -6.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 1.8510 -7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 1.3260 -9.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3460 1.2910 -9.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2680 1.7870 -8.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4970 2.3460 -7.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -2.7620 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.3710 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -2.7990 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -2.7900 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 0.9760 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.2990 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 0.7820 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 1.0040 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 0.6240 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 1.3550 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 0.3710 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -0.3600 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 0.9560 -9.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 0.8910 -10.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3270 1.8410 -8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 M END