NANOSIN-ZINC01514332 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.3610 2.7400 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.3850 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.5480 -1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.4070 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.4470 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.8440 -3.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.2440 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.4000 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.1170 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.4740 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -0.1100 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 0.8250 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -0.8300 1.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.8460 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.9080 3.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.8660 0.1970 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -0.5240 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -1.3120 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 1.3180 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -0.8800 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.7770 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -2.1780 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -1.6930 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -0.8040 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.3900 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 3.2720 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.5850 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 3.3280 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.5350 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 0.8940 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.8970 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.9220 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -0.8030 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 0.5430 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -1.0840 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -1.0330 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -2.3800 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 0.9880 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 1.9410 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 1.8950 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.1570 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -2.8720 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -2.0100 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -0.4290 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 0.3070 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END