NCID-ZINC01742228 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 0 0 0 0 0999 V2000 -0.1950 1.6530 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.1210 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.4950 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1440 -0.1310 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.0240 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -2.6440 0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.6710 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.3260 -1.5250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.2040 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 3.7260 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5830 4.2050 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 4.2290 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 4.8630 0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 2.0640 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.9730 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.1790 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.2920 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.1120 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.6960 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 1.7750 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.8600 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -0.0870 1.1130 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.7910 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 0.8370 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.1280 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 3.9830 -1.3820 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9580 4.2190 1.3970 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8910 4.7240 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 3.5080 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 4.9400 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M CHG 1 22 1 M CHG 1 26 -1 M CHG 1 27 1 M END