NANOSIN-ZINC00448403 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.9660 1.4650 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.0970 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.4030 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 0.4380 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.8030 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 2.3270 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 3.8100 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 4.4570 0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 5.8260 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 6.9680 -0.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 6.0570 2.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 7.2050 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 8.3360 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 9.4150 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 9.3570 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 8.2370 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 7.1610 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 10.3900 5.5920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.1680 0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.1900 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.6110 0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.7550 -1.4250 N 0 5 0 0 0 0 0 0 0 0 0 0 1.4260 -2.3560 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.8560 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.5680 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.0330 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 2.4600 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 4.2270 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 4.0340 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 3.8290 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 5.2550 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 8.4040 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 10.2920 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 8.2030 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 6.2920 4.1130 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 -1 M END