CHEMDIV-ZINC06758182 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -4.2410 0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -4.6600 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -3.6900 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -3.9390 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -2.9040 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 -3.2020 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4120 -4.5200 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -5.5540 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -5.2790 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -6.3490 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -7.5220 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -5.9810 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -7.0070 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -7.3730 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -8.3380 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -8.4920 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -7.6530 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -6.5990 2.3500 S 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -1.8750 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 -2.4010 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4710 -4.7310 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -6.5760 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -7.8920 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -6.6220 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -8.9510 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -9.2360 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -7.6280 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M END