NANOSIN-ZINC00227773 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.3520 1.2640 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.0030 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2420 -0.8790 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.0140 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.0890 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.6880 2.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8700 -0.1570 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 0.3010 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 0.2740 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.0300 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -0.3910 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -0.7880 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -0.2740 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -0.6470 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -1.5360 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -2.0500 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -1.6870 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -1.9120 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.8700 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 2.1860 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 3.0930 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 1.2830 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2720 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 2.1410 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.9820 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 0.1690 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.2120 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.0260 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.3860 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 0.4170 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -0.2510 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -2.7390 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.0890 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -1.5550 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -2.5310 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 1.6140 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 2.3610 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 3.0790 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 1.3460 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 3.3490 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 2.8670 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 3.9340 2.4220 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 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 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END