IBS-ZINC04794441 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.1300 1.5180 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.0230 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.8760 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.1970 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.5120 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.6160 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.4400 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.1600 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.0540 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.7060 -1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.1400 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.4660 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.6500 2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.4240 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.5040 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.6370 7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.0820 7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 0.8750 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.0000 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.8770 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.9460 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.9120 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.7060 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -5.6210 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -5.3050 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -3.0380 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.6930 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.8890 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 0.1990 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.9350 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.1370 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.9150 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.3200 6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.2580 8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 0.1050 7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.6540 7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 0.7530 8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 1.3180 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.7050 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7950 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 0.6020 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.6630 4.9610 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 0.1050 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END