NANOSIN-ZINC02024502 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.2250 1.1910 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.1520 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.8510 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.0830 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.6220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6920 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.6550 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.8700 -3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.0950 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.5850 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.1600 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.5510 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 2.1640 -5.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.4920 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 2.3570 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 1.8040 -9.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 3.7030 -8.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 4.4620 -9.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 4.0240 -10.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 4.7750 -11.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 5.9620 -11.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 6.4010 -10.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 5.6510 -9.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 6.1270 -8.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 4.3100 -12.9950 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3240 3.2640 -12.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 4.9720 -14.0170 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3690 -3.9410 0.1250 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4020 -4.5530 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.4160 -0.8720 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5020 1.9750 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 1.3460 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 1.2240 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.4330 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.6270 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.3500 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.9750 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.6640 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.3310 -8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 2.0260 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 4.1460 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 3.0970 -10.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 6.5480 -12.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 7.3290 -10.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 6.7550 -7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 6.7030 -8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 5.2670 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M CHG 1 30 1 M CHG 1 32 -1 M END