NANOSIN-ZINC01881895 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.1680 1.5790 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0560 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5430 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.9760 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.6810 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -2.2190 -1.9800 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.8330 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -3.4880 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -4.0630 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -4.0100 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -3.3760 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -2.7870 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -1.9240 0.5100 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -2.1600 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -3.3800 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -3.3180 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.7650 -5.3250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.6920 -4.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -5.9510 -5.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.6750 1.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.8540 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 2.0120 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.8490 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.9620 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.3260 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.2140 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.8050 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -3.5370 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -4.5600 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -4.4660 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -3.3360 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -2.1560 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -1.2510 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -3.3840 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -4.2890 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -3.3150 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.4090 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.8110 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.4730 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.9880 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.5890 -6.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.2980 -7.0640 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 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 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 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 41 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 6 1 M END