NCID-ZINC05045538 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.6910 0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -4.4910 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -5.1790 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8510 -4.8210 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -6.7120 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2080 -7.0590 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -7.2610 -0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8950 -7.8800 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -5.9950 -1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7870 -5.7620 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -4.9440 -1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -6.1790 -2.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -5.7910 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -6.1120 -4.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -6.7250 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -6.7800 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -7.3460 -2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5480 -7.8520 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5690 -7.8260 -4.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 -7.2740 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -7.2530 -6.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8790 -8.5800 -2.3810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -8.0080 -1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -7.1000 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.7820 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -4.7910 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -5.2900 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -6.8560 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 -7.6350 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -8.7820 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -8.0530 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END