NCID-ZINC04403705 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1490 -2.4420 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.6580 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -2.3100 2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.8720 1.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3170 -3.9590 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.3620 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6610 -1.2790 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.7290 -0.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3460 -2.3200 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -4.1740 -0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.6820 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.9440 -2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -6.1730 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -2.9760 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -2.3330 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -1.2910 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -2.9100 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -2.4840 2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -3.0070 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -2.5370 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -3.2910 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -2.8600 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -1.6760 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -0.9230 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -1.3560 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -3.7420 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.2080 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -6.6700 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -6.5120 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.4140 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -3.5660 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -2.1010 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -3.4800 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -4.0960 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.6560 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -4.2160 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 -3.4480 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 -1.3390 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 0.0020 6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -0.7700 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END