NCID-ZINC01703934 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.1100 1.5630 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0460 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.5800 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.1010 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.6030 -2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.9510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.7680 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.3040 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.5450 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -4.8790 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -4.9910 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -4.7650 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -4.4190 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -4.1430 -2.2200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -4.9090 -4.8520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -5.4080 -7.5360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -5.1180 -7.5880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.4350 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.2630 -4.8240 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1510 1.8940 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.9670 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9900 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.3240 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.2520 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.2060 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.2780 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4930 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.4200 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -5.5220 -5.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 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 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 M CHG 1 19 -1 M END