NCID-ZINC05807769 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.3140 1.6330 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.1040 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.8060 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.2290 -2.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6060 -1.8630 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.7330 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.3910 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -5.7690 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -6.4930 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -5.8290 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.4510 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -6.5980 -1.6460 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8180 -6.0250 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -7.8030 -1.8150 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5800 -7.8890 -2.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -8.5040 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -7.8480 -4.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -10.0080 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.6780 -3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.9850 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.0400 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.9620 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.3020 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.2480 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.1710 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.2260 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.8270 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -6.2820 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -3.9340 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -8.4150 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -10.4220 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -10.3090 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -10.3830 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.9620 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.3400 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.0760 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 35 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END