IFLAB-ZINC00112498 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.8650 -3.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.1630 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.9180 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.8980 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.2950 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.9760 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.2820 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.9000 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.2000 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.8420 -6.2000 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 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.6530 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -7.1150 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -7.8640 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -6.3240 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.8400 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -10.0560 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.8230 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.3660 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.4330 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 M END