CHEMDIV-ZINC06737709 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -8.1640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -8.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -8.8400 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -9.2970 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -9.6200 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 -10.1210 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 -10.4660 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3990 -10.9340 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4270 -11.0610 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 -10.7450 -2.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -10.2780 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -9.8900 -2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -9.4860 -1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -9.0090 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -8.8480 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -8.4820 2.5090 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.2830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -8.5150 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -8.5250 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2510 -10.3650 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2680 -11.2080 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3250 -11.4340 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -9.7700 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -8.6290 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -8.0280 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -7.4350 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -9.1100 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -8.6410 2.4180 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 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 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 26 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END