NANOSIN-ZINC00053931 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 2.0210 1.4150 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.0360 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.0210 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.3580 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0870 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 4.1640 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.2480 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 5.7130 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 6.1090 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 5.4890 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 3.9630 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.5420 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1610 -0.1240 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9570 -2.7450 -0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.7950 0.6290 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6610 1.9730 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.4860 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.5870 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8720 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 6.1520 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 6.0680 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 7.1940 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 5.7450 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 5.8340 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 5.7890 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 3.5220 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 3.6190 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 2.4660 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 3.8010 -0.8070 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 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 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END