CHEMDIV-ZINC06918244 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 1.3060 -2.0890 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.7310 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.3320 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.9740 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -2.4660 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3110 -2.0690 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.9840 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.4580 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -3.9950 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -4.4620 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -5.7820 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -6.5860 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -6.2530 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -7.6220 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -8.0580 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 -7.1360 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 -5.7720 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -5.3300 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 -7.5810 -0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1400 -8.7390 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2980 -9.2900 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5690 -10.5030 0.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.8320 -11.2880 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7730 -10.2760 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3770 -11.3260 3.2910 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.6640 -12.6860 2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8910 -10.7270 4.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5650 -11.0340 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3340 -10.9570 1.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9900 -11.9250 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 -9.6890 1.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.6610 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.1730 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.6870 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.1320 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.6470 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.9300 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.4160 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.4510 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.8930 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -2.4190 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -2.2940 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -0.0220 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -0.1440 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -0.1220 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -4.3400 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.3910 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -3.8210 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -8.3380 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -9.1160 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 -5.0600 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -4.2720 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4300 -7.0750 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8430 -9.2280 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6980 -10.6080 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2970 -10.0900 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0120 -11.8610 3.6240 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 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 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 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END