NANOSIN-ZINC02030527 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 -0.7740 1.6150 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.0900 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.4750 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.0000 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -2.5650 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -4.0900 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -4.6170 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -5.9680 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -6.5460 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -7.9180 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -8.7170 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -8.1370 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -6.7660 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -10.1080 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -10.9130 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -10.4370 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -12.3750 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -13.2100 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -14.5720 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -15.1180 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -14.2850 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -12.9230 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -16.5850 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -17.1250 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -18.4960 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -19.2830 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -18.6810 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -17.3720 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -20.7810 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -21.1660 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -22.6860 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 2.0170 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 2.0220 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.8910 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.1860 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.3180 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.1990 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -0.0680 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.2760 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.4070 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.2890 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -2.1570 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -4.3660 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -4.4970 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -5.9240 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -8.3680 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -8.7590 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -6.3140 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -10.4920 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -12.7880 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -15.2180 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -14.7090 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -12.2790 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -16.4830 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -18.9440 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -19.2900 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -21.2530 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -21.1170 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -20.6940 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -20.8290 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -23.1580 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -23.0230 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -22.9610 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END