IBS-ZINC02216658 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 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 -0.7310 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0020 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9030 -2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2280 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.6340 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.2060 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.8960 -2.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.8020 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.2960 -5.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -8.2390 -5.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -9.4070 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -9.1640 -3.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -10.1130 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -10.2310 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -11.1670 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -11.9870 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -11.8720 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -10.9420 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -10.7320 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -10.8490 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -12.1120 -7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -13.2070 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -13.0660 -5.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -11.8870 -5.2250 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 0.0270 -0.3440 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5780 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.0620 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.0380 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -9.5900 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -11.2590 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -12.7180 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -12.5140 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -10.8560 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -9.9770 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -12.2410 -8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -14.1940 -7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -11.8120 -4.1730 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 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 40 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 M END