NCID-ZINC00335851 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.4600 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0050 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.8110 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.5430 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.5790 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.9020 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.1910 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.1460 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.1080 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.8040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.3200 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.8720 -2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.1980 -3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.7600 -4.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -3.9140 3.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.5460 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.7890 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -5.3270 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -6.4670 7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -7.0700 7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -6.5320 7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -5.3890 6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8510 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8140 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8030 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.4780 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.3650 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.2170 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.9630 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.1420 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.5270 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.0470 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.9320 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.9810 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -4.8560 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -6.8870 7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -7.9620 8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -7.0040 7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -4.9670 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 27 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END