NANOSIN-ZINC04746999 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.1000 1.6630 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.1560 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.4480 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.8180 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.6700 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.0570 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.6200 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.7600 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3680 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.4650 3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.9660 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -0.7790 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -6.1260 1.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5170 -6.3220 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -6.7850 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -6.7190 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.9880 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 2.1770 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.9730 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.1420 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.1270 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.2870 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.6850 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.1970 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.5420 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.5910 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.1740 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.1260 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.1110 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -7.8370 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -6.2860 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -6.7480 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -6.6650 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -6.2160 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -8.1550 0.8980 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8620 -8.5230 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -8.7390 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -8.3070 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 35 1 M END