NCID-ZINC01627630 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.1180 1.4960 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.0100 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.7190 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.1140 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.7110 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.9950 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.6700 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6470 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.9200 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.5710 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.2330 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.9700 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.9510 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.2540 -7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.4520 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.4570 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.4630 -4.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.4130 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.9190 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.3100 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.0540 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.4200 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.0400 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.2860 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.8880 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.8520 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.8380 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.2050 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.6100 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.1250 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.9120 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8810 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.2530 -8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.3850 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.8060 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.1320 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.0060 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.5500 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.2080 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END