NANOSIN-ZINC01512200 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.1000 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.7910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -4.2910 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -4.6570 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -6.1570 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3940 -6.4170 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -6.5090 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -6.1440 -1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4340 -6.3940 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.6430 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -6.9260 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -6.5750 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -6.9400 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -5.0740 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -7.3460 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -8.7280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -9.4350 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -8.7610 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -7.3780 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -6.6710 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -9.5180 0.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0360 -10.7360 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 -8.9230 0.0410 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.5150 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -2.5400 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.5310 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.0990 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.4060 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -5.9510 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -7.5780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.3830 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.0850 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -6.6660 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -7.9950 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -8.0090 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -6.6890 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -4.8240 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -4.8140 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -9.2550 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -10.5150 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -6.8510 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -5.5910 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END