NCID-ZINC01612658 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.3750 1.3080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.1580 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.8460 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.2040 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.8880 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.2000 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.8400 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.3330 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.7240 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -5.0850 -0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.4250 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -7.1960 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -8.3850 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -8.3360 -1.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -7.0690 -2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -9.4250 -2.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7440 -10.3130 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -9.2790 -3.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7000 -8.7280 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -8.3980 -4.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8090 -7.3350 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -8.7350 -5.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6410 -9.7210 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -8.7070 -4.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8180 -7.7060 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -9.6450 -3.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -9.1040 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -9.1430 -4.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -9.6000 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -7.7890 -6.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -7.7030 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -8.5970 -5.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -9.5020 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -10.4770 -4.0610 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1590 -9.8080 -0.1430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -9.1350 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.8890 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 1.5840 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.5800 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.3250 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.7240 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6920 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.3120 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.6890 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -10.1050 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -8.3930 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -9.9360 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -8.3540 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -8.7260 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 35 36 1 0 0 0 0 36 47 1 0 0 0 0 36 48 1 0 0 0 0 36 49 1 0 0 0 0 M CHG 1 34 -1 M END