NCID-ZINC01688679 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 2.9660 1.6440 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 0.1150 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.4520 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.9810 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.5490 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.7430 3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -4.7120 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -5.7080 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -6.2110 1.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4660 -6.5140 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -6.6920 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -6.1340 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -6.8020 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -4.6400 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -3.9740 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.7700 1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -6.8180 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 1.9750 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 2.0480 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 1.9970 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.2160 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.2380 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.1210 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.0990 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -2.3120 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.3340 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.2170 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -2.1960 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -4.2750 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -4.4170 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -6.4690 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -7.9050 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -6.5120 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END