NCID-ZINC04758567 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3540 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4750 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.1250 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.6710 2.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3190 -1.7590 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.1210 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1260 0.9660 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4970 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -0.6970 1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4430 -1.7830 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.3050 2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1890 -0.7610 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -0.7920 3.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3430 -1.8820 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.2670 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -0.3500 4.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -0.8460 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 1.1170 2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -0.0220 -0.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -0.9250 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -0.4700 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -1.1120 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -0.6940 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 0.3660 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 1.0070 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 0.5870 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.5660 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.9590 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -1.9360 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.5170 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -0.4650 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 1.4380 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -1.9940 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -0.7290 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -1.9400 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -1.1950 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 0.6930 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 1.8360 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 1.0850 -0.2240 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END