CHEMDIV-ZINC06798875 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.5810 -1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -5.9020 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -6.6990 -2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -6.3610 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -7.6820 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -7.6840 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -8.7000 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -8.3840 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -7.0540 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -6.0360 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -6.3390 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -5.5560 -0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -4.5880 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -6.7560 1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 -7.8540 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -9.0920 -1.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -9.2240 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -10.2370 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -10.3370 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -9.4320 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -8.4220 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -8.3120 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5910 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.5310 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.4140 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -3.9460 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -9.7320 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -9.1700 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -5.0080 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 -7.4780 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -8.5180 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 -8.4020 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -10.9440 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -11.1240 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -9.5130 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -7.7170 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -7.5210 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END