NCID-ZINC01693441 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 0 0 0 0 0 0999 V2000 1.3670 0.4100 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.4220 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.5530 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.3910 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -3.4290 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.3740 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -4.4140 -3.2420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -5.5780 -4.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -5.0600 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -6.0450 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -7.0700 -3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.2040 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.8650 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.2140 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.8350 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.2280 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.1480 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.2020 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.8480 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -1.7640 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -4.0380 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -5.1130 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -5.6930 -5.4840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 M CHG 1 23 -1 M END