NCID-ZINC04722573 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7040 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0830 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7750 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0780 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.7630 -2.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4630 -4.2130 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.8790 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.2800 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.0210 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.7360 -3.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1730 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6290 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.7390 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.2410 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.6920 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -5.9530 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.6040 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.6290 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.0310 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.5140 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.9910 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.8450 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 M END