CHEMDIV-ZINC01458584 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.2230 1.4820 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.0230 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.7150 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.0930 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.7910 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0850 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.7070 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.2620 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8710 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.0100 -1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4050 -5.3340 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -6.8190 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -7.4330 -2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -7.3890 -1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.3840 -1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0160 -6.5110 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -6.5080 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -6.4290 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -6.5430 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -6.7350 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -6.8140 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -6.7040 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -8.8350 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -9.3500 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -10.8350 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -12.7940 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -10.7010 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.5430 -2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.8870 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.8280 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.8220 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.1740 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.6310 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.6170 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.1610 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -6.2800 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -6.4810 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -6.8220 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -6.9630 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -6.7700 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -9.3320 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -9.0480 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -8.7920 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -9.2150 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -11.3930 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -10.9700 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -13.1000 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -13.2350 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -13.1330 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -9.6210 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -10.9310 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -11.0840 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.4300 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -11.3290 1.4070 N 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 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 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 54 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 54 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 54 1 0 0 0 0 M END