NANOSIN-ZINC01515048 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.6840 -3.5150 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.6900 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.9120 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -5.0730 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -4.0120 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -2.7870 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.6210 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.3800 -2.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.2790 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.2760 -4.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.0720 -4.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3480 0.8040 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.4870 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.6720 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 2.0520 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 1.2480 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 0.0620 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.3210 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 1.6560 -3.5880 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9980 2.7000 -3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 0.9470 -3.9550 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1070 -0.0030 -6.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.2440 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.3080 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.4850 -7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -0.7880 -8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -0.9160 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -0.7400 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.4420 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -1.6320 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.8690 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -2.4600 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.0890 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -5.7420 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -6.0300 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -4.1410 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.5920 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.3000 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 2.9790 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.5660 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.2490 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.6790 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.5890 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 1.0050 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.3860 -8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -0.9260 -9.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -1.1520 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -0.8400 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.3100 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -1.0200 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -1.0270 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -2.0130 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END