NCID-ZINC05339760 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3910 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 1.1540 -0.7210 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.0620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.5150 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 4.2070 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 5.6030 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 6.3260 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 6.4490 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 5.0530 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 4.3300 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 1.7000 -0.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3230 0.6630 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.3630 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 3.0020 -0.0240 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1030 -2.2020 -0.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7750 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.8470 -0.0320 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.5350 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 4.0260 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 3.6400 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 6.1710 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 5.5160 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 7.3210 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 5.7590 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 7.0160 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 6.9640 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 5.1400 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 4.4860 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 3.3350 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 4.8970 2.0540 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 14 1 M CHG 1 17 -1 M CHG 1 18 1 M CHG 1 20 -1 M END