NCID-ZINC00343838 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 1.1930 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 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8610 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2580 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.9470 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.3280 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -9.0250 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.3410 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.9600 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -10.5310 -1.2690 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 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.6570 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.3720 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.4040 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.8650 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.8880 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.4270 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -10.8810 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -10.9060 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -10.8970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 22 1 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 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END