IFLAB-ZINC02710249 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.2830 1.7740 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.2580 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.4580 1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6540 0.0070 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.9630 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.5750 1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.4980 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.3740 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.0440 5.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3720 -0.7520 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 0.4330 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.7580 7.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.1240 8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.2570 8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 1.6380 9.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.8880 10.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.7590 10.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.3780 9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.2430 9.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.1680 4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.5340 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 2.1730 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 2.2340 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.0860 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.1110 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0270 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.1610 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.4160 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.3610 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.3750 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.4090 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 1.3150 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 1.0760 7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 1.7400 9.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 2.1830 11.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.9570 11.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 0.2140 9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 1.4880 10.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 1.9240 8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.3530 2.6220 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4690 0.4940 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -1.1570 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 40 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END