NCID-ZINC01725328 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0630 -6.3350 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.6860 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -8.0140 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -9.0360 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -8.8560 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -7.9200 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -6.6850 1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3190 -6.9760 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -5.6930 2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.7670 3.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.8930 4.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -7.1580 3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -5.0880 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -6.0250 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.7460 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -7.9560 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -8.3580 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -10.0470 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -8.8640 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -8.4400 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -9.8300 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -7.5840 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -8.4770 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.0620 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -5.1020 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -5.6920 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END