NCID-ZINC01557229 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5430 -1.7840 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.2890 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 0.3160 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 0.7760 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 0.2540 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 0.7150 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3120 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 1.0940 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -0.5140 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.3840 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -1.5680 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.8960 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.0340 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 0.1570 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 0.4490 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -1.1600 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -1.9080 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -2.2380 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -1.0440 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.4870 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.8260 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END