NANOSIN-ZINC04744133 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.1100 1.4550 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.0750 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.5390 -1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.6670 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.0290 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.9190 -2.6010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.8170 -3.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.2340 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.5520 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 0.8470 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 1.9970 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 2.8630 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 2.5590 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.4040 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 4.0970 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 4.3590 -6.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 4.9320 -5.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 6.1460 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 6.2240 -7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 7.4210 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 8.5450 -7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 8.4670 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 7.2690 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 7.1850 -4.4000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4460 8.1420 -3.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 6.1580 -3.7590 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9860 9.7240 -8.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 9.7320 -9.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 11.1340 -10.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.8270 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.8280 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.8000 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.4480 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.4460 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.5820 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.1240 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.1250 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.1140 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.8200 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.1760 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.2260 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 3.2260 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 1.1660 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 4.6910 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 5.3500 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 7.4830 -9.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 9.3430 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 9.4530 -9.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 9.0190 -10.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 11.8470 -9.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 11.1400 -11.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 11.4130 -10.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END