IBS-ZINC00502231 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.4970 0.1340 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 0.0000 -0.7860 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.3250 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.8280 2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.5230 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.6570 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9130 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.0410 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -3.9260 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.6700 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.2580 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.9980 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.6240 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.3140 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.9070 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.7900 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.0520 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.4730 -1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8760 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9280 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.7720 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.7800 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.0130 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -5.0170 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.8100 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 0.3770 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.6880 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.2690 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.7390 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END