ASINEX-ZINC00176022 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.6760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.0440 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3930 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -1.5050 0.0440 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0800 -1.9830 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -0.2950 0.0490 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0630 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -6.5430 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.8700 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -8.2490 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -9.1110 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -10.3870 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -10.6140 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -9.0570 -0.0180 S 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 0.6080 -2.2480 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6880 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.1840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.4870 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -11.1840 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -11.5840 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END