NCID-ZINC05372652 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.6890 -0.6280 0.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 3.3610 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 4.1390 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 3.8280 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 5.2720 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 5.5490 0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2400 5.0520 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 7.0570 0.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9740 7.5550 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 7.5890 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 7.3110 -1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2680 7.6900 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 5.8030 -1.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8080 5.3060 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 5.5440 -1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 7.9630 -0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 8.9970 -0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 7.3170 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 5.0530 1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.4130 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 3.2070 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 5.7690 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 7.0920 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 5.8540 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 8.9240 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 9.4030 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 8.2550 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 5.1950 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END