NANOSIN-ZINC02024967 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 1 0 0 0 0 0999 V2000 2.2770 0.3800 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 0.1630 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.0650 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.0290 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.0340 -1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7350 -0.8070 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.4040 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 0.5870 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 1.2570 -1.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 1.6560 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.9650 -3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 3.0540 -2.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6010 3.6710 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 2.9470 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 2.3290 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 4.3090 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.6300 -3.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 4.9470 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 5.8190 -3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 5.1260 -5.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 6.4390 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 6.9840 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 6.2090 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 7.4100 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.5080 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 1.2790 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.4700 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.0460 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.9770 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.2010 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.9640 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.8660 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.8800 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 1.8400 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 2.2960 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 2.8880 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 2.3280 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 1.2880 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 4.7250 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 4.2170 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 5.0280 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 3.0080 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 6.2390 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 7.8940 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 7.2300 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 5.7830 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 7.1390 -8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 5.4880 -7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 7.6640 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 8.3470 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 6.9650 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.6190 0.6640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M CHG 1 52 -1 M END