IFLAB-ZINC04941340 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.7140 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.6750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.7860 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8460 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2490 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.3340 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.9320 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -7.0130 2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -8.4720 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -8.9890 3.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1830 -8.7110 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -10.5230 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -10.7360 4.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -9.4890 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -8.5100 4.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -9.6590 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -8.3230 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -7.8640 7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -7.6900 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -9.0250 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8810 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.8430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.1870 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.1760 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.7320 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6490 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.5350 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -8.9100 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -8.7510 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -11.0480 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -10.8360 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -10.4060 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -9.9850 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -8.4450 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -7.5770 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -8.6100 7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -6.9130 7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -7.3600 8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -6.9440 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -8.9000 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -9.7690 7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 50 1 0 0 0 0 26 51 1 0 0 0 0 M END