NANOSIN-ZINC01920169 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3880 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0010 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6610 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.0100 -0.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3750 1.3280 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.0580 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.7290 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.9610 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.5500 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -1.6260 -1.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -1.9410 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -2.0680 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -2.3810 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -2.5700 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -2.4480 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -2.1270 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -1.9890 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -1.8030 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.9320 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5540 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.7410 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.8430 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 3.1380 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -0.1510 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -1.6880 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -1.8840 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -1.9230 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -2.4800 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -2.8150 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -2.5980 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -2.0700 -2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 -1.9730 -2.0430 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 4 1 M END