CHEMDIV-ZINC03906740 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7740 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0740 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.1130 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.1190 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -2.8340 -2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.8660 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.1350 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -3.2920 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -2.0500 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -1.4690 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -2.0970 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -3.3180 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -3.9310 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -5.1170 -4.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -5.7660 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -5.2350 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -6.3660 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -6.3660 -3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1340 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.7850 1.2640 C 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 0.0240 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6230 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -4.0910 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.1410 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.3640 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.2660 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.8120 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -1.5530 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -0.5110 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -1.6230 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -3.7980 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.4800 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.5060 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.8650 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -7.4040 -3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -8.1250 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END