NCID-ZINC05566794 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7120 -0.4970 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.0480 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 1.5730 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.4470 -2.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8290 0.3270 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.6870 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.0460 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -2.7190 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -1.7790 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -1.6260 -2.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9630 -2.5930 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -0.6070 -2.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7730 0.3600 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.8640 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -1.3390 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.4820 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -1.2780 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8860 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3650 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.5870 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.1480 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.9410 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.9480 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 3.1480 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.6930 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.5190 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.5690 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.7210 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -1.1390 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -3.5960 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -3.0340 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -2.1480 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.7970 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.5480 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -1.9360 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 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 15 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END