NCID-ZINC01732540 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.8170 -1.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.0370 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.2840 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.6480 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.7590 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -10.0150 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -10.2100 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -9.1520 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.8430 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.7260 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.4640 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.2220 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.9450 -4.0320 O 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 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.8680 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.6210 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -10.8710 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -11.2140 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -9.3180 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.8730 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.6260 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -3.5580 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END