CHEMDIV-ZINC06806390 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7550 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4520 0.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0050 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7110 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9000 -2.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5650 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.7030 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.7810 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2630 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2400 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.9600 2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.0960 3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.5820 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.7530 5.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9320 -2.3990 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.5520 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.2250 7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.5880 8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.1040 9.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.2570 9.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 0.1070 9.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.3740 7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.5610 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.7750 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.8310 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.8270 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0530 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.0380 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 0.0160 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -3.3860 6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -1.9060 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.9340 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.2500 7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.3890 9.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.1200 10.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 0.7680 9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.0860 7.2210 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END