CHEMDIV-ZINC07005644 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.0050 2.5840 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 1.1010 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.5850 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.7760 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.6220 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.1060 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.2560 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.8180 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 1.0760 -1.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.3400 -3.5290 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.5880 -3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.3020 -4.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 2.8410 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 3.9350 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 5.1240 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 5.1990 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 4.1010 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 2.9180 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.8350 -3.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 1.9840 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 6.3000 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 7.1040 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 8.0600 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 7.7680 -4.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 6.8000 -4.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 9.1990 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 6.9910 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 2.8320 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 2.8740 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 3.1200 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.2460 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.1790 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.6850 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.7670 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 0.1020 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 1.7510 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.0910 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 3.8730 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 6.1170 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 4.1580 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 1.0480 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 2.7780 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 2.2380 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 10.0810 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 9.4230 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 8.9180 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 7.4950 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 7.4570 -8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 5.9390 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END