NCID-ZINC05641186 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.4830 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.1350 -0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.6000 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.1080 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.4910 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.2490 -0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 1.9060 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 0.7820 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.3230 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 3.2790 -0.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1440 3.9030 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 3.8300 -1.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5750 4.2390 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 5.0070 -1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6970 5.9010 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 4.5660 0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7410 5.3770 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 3.4720 0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 4.1030 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 3.8000 1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 3.2390 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 5.3020 -2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 4.4410 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 3.0050 -2.3470 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0120 -1.9750 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.7220 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.3510 -1.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.3400 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.3900 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -6.2190 -3.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0900 -6.5500 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -7.4570 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -7.3940 -5.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 2.0170 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 0.8400 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 3.1920 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 4.8800 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.4410 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.5850 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.1420 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.6670 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.8390 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -6.0570 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.9140 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -8.2860 -3.9870 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3360 -5.3930 -4.5690 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2940 -5.2480 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.5320 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -6.0750 -5.3980 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 34 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 46 1 0 0 0 0 32 33 2 0 0 0 0 32 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 45 -1 M CHG 1 46 1 M END