CHEMDIV-ZINC06817595 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.7890 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.0860 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.0210 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.7400 -1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.1660 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.3020 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.9520 -2.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.0870 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -3.5790 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -3.5600 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -3.0940 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.6460 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.6640 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.1260 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -3.1380 -5.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.6560 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.2920 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.8940 2.9510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.2940 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.3900 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.8770 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.2350 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.3380 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.9190 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8370 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.8250 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.8110 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.0450 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.6800 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -4.7070 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.9100 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -3.0810 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.2830 -8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.3140 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.7210 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -3.2620 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.6180 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.5620 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.1250 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.5790 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 2.2170 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.6240 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.6120 5.5140 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END