ASINEX-ZINC00146572 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8670 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.6220 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -6.3110 -3.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -5.8380 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.5450 -1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -6.7110 -0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -8.0420 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -8.4770 -1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -8.9900 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -10.4310 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -8.7850 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -8.7140 1.6390 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.2610 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -6.3630 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -10.6270 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -11.1160 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -10.5770 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -7.7580 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -9.4700 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -8.9810 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -8.8600 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -9.3990 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -7.6870 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 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 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END