CHEMDIV-ZINC00118588 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -1.6200 1.5230 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.0170 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.5860 -5.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.7230 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0310 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.7280 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.1100 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8090 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.1200 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2060 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.8830 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.2960 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -7.0690 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -8.4270 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -9.0540 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -8.3290 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.9320 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.1720 -6.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.8660 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.2280 -4.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.8610 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.8960 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 1.9020 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.0490 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.1910 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.6490 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.6610 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.7000 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.5940 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -9.0240 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -10.1300 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -8.8290 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.2850 -6.9300 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 2 0 0 0 0 2 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 M END