CHEMDIV-ZINC01926817 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1550 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.6380 -6.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.0960 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.9900 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -1.5790 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.2760 -8.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.3910 -8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -1.8020 -7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.7400 -7.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.0550 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.7680 -6.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4700 0.0280 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.0120 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -2.2070 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -3.3480 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -4.2960 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -4.1010 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.9620 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -0.3590 -7.4920 O 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 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.7720 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.7960 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -0.4480 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -1.4970 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -2.7330 -9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.9360 -9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.4670 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.5000 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -5.1870 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -4.8410 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -2.8120 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.0200 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END