NCID-ZINC01866499 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -2.2570 0.8030 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.6240 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -1.6000 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.9080 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -3.2460 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.2530 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.9510 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.6380 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -5.4970 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.9980 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.4720 -0.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8340 -6.6590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -7.3340 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -8.1900 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -8.9820 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -8.9180 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -8.0590 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -7.2650 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -9.6970 -5.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -9.5790 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -6.8080 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -8.3020 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -9.0990 -0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -8.7110 1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -7.8440 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -8.2990 3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -6.5120 2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -5.9130 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.7050 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 1.3270 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 1.2980 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 0.8150 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.3380 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -3.6690 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.5060 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1840 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.8280 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.3770 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -8.2390 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -9.6500 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -8.0080 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -6.5930 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -8.5530 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -9.8410 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -10.2530 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -6.5650 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -9.6620 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -5.9610 3.0740 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 M END