NANOSIN-ZINC01958590 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1760 0.8800 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.6240 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 1.2080 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0410 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.6940 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.2810 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.4250 0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.1760 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 1.4440 -0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 1.9600 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 3.2350 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 4.0530 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 5.4130 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 6.2180 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 5.6810 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 4.3100 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 3.4990 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 6.5530 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 7.7810 -3.8920 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8250 -0.7990 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -0.7270 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -1.7310 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -2.7780 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -2.7900 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -1.8400 0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.2040 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 2.5320 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.8110 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.6020 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.8680 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.3620 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 3.7610 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 5.8640 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 7.2770 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 3.8700 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 2.4450 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 0.0660 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -1.7010 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -3.5700 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -3.5920 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 5.9850 -4.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 41 2 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M CHG 1 19 -1 M END