NCID-ZINC03875915 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.0200 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -0.3510 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 0.1490 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -0.2300 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -1.1070 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -1.6070 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.2260 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -1.5180 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -0.2800 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -2.4860 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -2.2070 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.7770 0.9220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 0.5180 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.2520 2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.6030 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -2.0640 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.5840 4.1270 Cl 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 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 0.8340 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 0.1590 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -2.2920 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.6130 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 0.2110 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4530 -0.5770 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 0.4100 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -3.3690 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 -2.7840 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -1.9960 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -1.5180 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -2.5050 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -3.0900 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -2.4100 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.7350 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -2.2460 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.2900 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END