CHEMBRIDGE-ZINC02111724 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4520 -3.5830 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -2.0690 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -2.6010 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.9720 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -3.4570 -7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -3.5500 -7.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -3.1920 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -2.7270 -5.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -3.3070 -6.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -3.8180 -7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -3.8450 -7.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3540 -4.4820 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 -4.3740 -8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8590 -3.2270 -9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 -2.4340 -7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 -2.5120 -7.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.8580 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -3.3610 -7.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.0890 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -0.9800 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -2.4440 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.7490 -8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -3.0500 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -4.8270 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -3.1690 -8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 -5.2780 -8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 -4.5660 -9.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8330 -3.6200 -9.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4380 -2.6070 -10.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6710 -2.9050 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2350 -1.3970 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.3400 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.0180 -5.8450 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END