NCID-ZINC01579957 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.2850 1.2870 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.0730 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.5940 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.2570 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.6170 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 2.1350 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.5710 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 3.9180 1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 4.4240 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 5.8760 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1610 6.2410 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 6.2470 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 5.7030 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 6.0380 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 7.0460 2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 6.5730 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 5.8270 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3360 -0.6730 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -2.7960 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -4.2750 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -4.8250 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -6.1980 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -6.9990 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -6.3600 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -5.0290 1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -7.2040 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -6.7600 3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -8.5460 2.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -9.1340 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -9.0960 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -8.3800 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -10.4300 1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.6820 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.7210 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -0.1250 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 2.2510 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 4.1090 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 5.8780 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 7.3400 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 6.0940 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 4.6110 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -2.2440 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.5160 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -4.2020 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -6.6430 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -11.0270 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -10.8540 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 5.2460 3.4820 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5140 7.7660 -1.4700 O 0 5 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 M CHG 1 48 -1 M CHG 1 49 -1 M END