NCID-ZINC05372404 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.2020 1.8130 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.0040 1.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.3280 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -1.6240 0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -2.3460 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -1.9030 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -3.0570 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -0.8300 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -0.7260 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -1.6440 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -1.1760 -0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 0.1220 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 1.0180 -0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 0.6460 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 1.3430 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 0.4820 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 0.6810 0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 2.8040 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4190 3.1470 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 3.2840 -1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4240 4.1730 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 3.6170 -2.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8720 2.9880 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 3.3000 -1.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7070 2.2890 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 3.4080 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 4.3160 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 3.9390 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 4.9990 -2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 2.2440 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -3.0060 -0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 2.1920 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.1550 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 2.1830 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2550 0.4620 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 5.3040 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 4.3400 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 4.5400 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 5.2630 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 2.4910 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -3.3350 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -3.6320 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 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 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 29 39 1 0 0 0 0 30 40 1 0 0 0 0 31 41 1 0 0 0 0 31 42 1 0 0 0 0 M END