NCID-ZINC01707443 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.7400 -0.5390 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0380 0.3070 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -0.4840 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -1.5280 -0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0780 -2.3450 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.8600 -0.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6770 -2.9050 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.6250 -1.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.9440 -1.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -0.9990 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -1.5310 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -0.3980 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -0.5910 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -1.7260 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -1.9030 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 -0.9450 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 0.1910 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 0.3700 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4910 -1.1350 -3.5320 N 0 3 0 0 0 0 0 0 0 0 0 0 11.9490 -2.1360 -4.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2390 -0.2900 -3.0730 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.3770 2.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.0780 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.7880 4.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5580 -0.0530 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 3.8150 -0.4440 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 0.4990 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.5190 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -0.8890 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 0.6670 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -2.4750 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -2.7910 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 0.9390 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 1.2590 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1950 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.6470 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.2260 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.3230 0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 43 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 25 26 2 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END