NCID-ZINC01572173 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.1830 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6260 3.4010 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.5920 -0.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8260 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -1.0120 -1.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -1.7190 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -2.1900 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -2.9260 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -3.3900 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -3.1550 -5.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -1.4820 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -1.0460 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -2.5810 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -2.8620 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -1.3270 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -2.2540 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -3.7890 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -4.0640 -5.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -4.3410 -6.4540 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END