NANOSIN-ZINC00095656 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 4.1860 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 4.2240 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 5.6250 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 6.2600 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 7.7330 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 8.4210 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 9.8000 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 10.5060 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 9.8380 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 8.4530 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 10.5270 0.0900 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7410 9.9080 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 11.7450 0.0970 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5970 -0.6480 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0430 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9520 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 3.7280 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 5.7080 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 7.8730 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 11.5860 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 10.3960 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.8370 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.4320 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 7.7950 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 7.6090 -0.8440 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END