NCID-ZINC01718353 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.2200 0.3570 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.9510 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.2100 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.1650 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.1500 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.4070 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -0.4940 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0700 -1.5490 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.3100 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -0.2670 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -1.2420 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 0.3720 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -0.1960 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 0.3590 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 1.4860 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 2.0610 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 1.5060 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 2.1720 -6.4250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -0.3520 1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8560 -0.6440 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 1.0370 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 2.1600 2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -1.3360 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.8870 3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 0.5590 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.7740 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.2390 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 1.9940 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 2.4300 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.3020 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 1.3500 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -1.0780 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -0.0940 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 2.9410 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 1.9820 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -2.5170 2.1460 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 M CHG 1 36 -1 M END