NANOSIN-ZINC00243497 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0840 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -2.7600 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.0590 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -0.6570 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.0260 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 0.0390 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 1.1120 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 1.8590 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 3.0100 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 3.7060 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 3.2710 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 2.1360 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 1.4190 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 4.9240 2.2520 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2330 5.3100 2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 5.5410 2.2440 O 0 5 0 0 0 0 0 0 0 0 0 0 7.2990 -2.7290 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.6360 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -3.8400 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.1060 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 1.4510 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 3.3540 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9960 3.8230 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7700 1.8030 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -2.9190 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 0.3000 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 0.4660 -1.7840 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END