NCID-ZINC01704134 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1040 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 3.5300 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 4.1320 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 5.6590 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 6.2220 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 7.5780 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 8.3510 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 9.7290 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 10.3380 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 9.5700 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 8.1910 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 10.2250 -0.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9060 11.4410 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 9.5490 -0.0400 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1610 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1760 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.7580 -0.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5070 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 3.8630 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 3.8540 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 3.7980 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 3.8080 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 5.9930 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 5.9840 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 7.8760 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 10.3310 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 11.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 7.5920 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 21 1 M CHG 1 23 -1 M END