NANOSIN-ZINC02024745 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 0.2150 1.1200 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.9560 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.8200 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 1.3690 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 0.3590 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.0900 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 0.4620 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4800 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 1.9250 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.9690 7.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.9960 7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 0.0760 7.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.9260 7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 0.9130 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 1.6010 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 1.1620 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 0.3650 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 1.7460 -0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 1.4450 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 2.2350 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 1.9280 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 2.6570 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9810 2.3560 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4920 1.3240 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6410 0.5900 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 0.8890 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.0330 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.5330 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.5930 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.0970 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.0150 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.7750 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.8750 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.0910 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.8750 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.7060 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 3.8960 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 2.6490 7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 3.2590 8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -1.0930 8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -1.8740 6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -0.5980 6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 1.1110 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.1710 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 2.6900 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 1.3400 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 2.3940 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 0.3660 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 1.6670 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 3.3120 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 2.0150 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2330 3.4610 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6430 2.9270 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5530 1.0900 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0400 -0.2170 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 0.3030 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.4480 0.9370 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5810 2.4730 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 57 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 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 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END