CHEMDIV-ZINC06751535 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.4570 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.1960 -4.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.6400 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 1.4270 -4.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 2.4000 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 2.7860 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 3.5580 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 3.9270 -8.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 3.0630 -8.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 3.4000 -9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 2.5210 -10.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 1.3320 -10.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 1.0620 -10.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 1.9140 -9.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 4.6090 -8.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 5.1680 -9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 6.3680 -8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 6.5730 -7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 5.4700 -8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 5.1030 -7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 5.8550 -7.0100 O 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.5550 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.9740 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 1.0840 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.4450 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.3660 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 1.7740 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 3.3020 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 3.4120 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 1.8840 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 2.9310 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 4.4600 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 2.7590 -10.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 0.6250 -11.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 0.1360 -10.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 4.7290 -9.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 7.0460 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 7.4340 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END