NCID-ZINC05158651 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6840 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0820 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0320 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7710 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2740 2.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7640 -4.5310 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.0470 3.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9720 -4.8190 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.5490 3.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7920 -6.8460 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -6.8450 2.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3990 -7.9020 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -6.0020 1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -6.2820 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.6180 1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -6.2310 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -5.5760 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -6.5170 3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.2760 4.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -4.6690 4.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6430 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0280 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.5120 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.4990 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.5230 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -4.5000 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -5.8000 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -5.9300 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -6.6790 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.2360 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -5.1210 5.1670 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 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 M END