IBS-ZINC03984253 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.3240 1.3930 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.0550 0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8110 -0.6470 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.2420 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.3280 1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5750 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.4980 -2.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7290 -0.9620 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.6440 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.9290 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.2110 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.5720 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -0.7770 -3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.4740 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.2960 -4.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.3000 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.8130 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -3.3220 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.5450 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -5.2780 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.7880 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.5670 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 2.0570 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.4880 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.7590 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.1780 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.3400 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.3170 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.1130 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -2.7670 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -4.9240 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -6.2260 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.3480 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.1960 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.6840 2.2820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M CHG 1 35 -1 M END