NANOSIN-ZINC02031270 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 71 0 0 0 0 0 0 0 0999 V2000 0.0070 1.4310 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.6270 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0790 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4620 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.1370 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.6570 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -0.8900 -1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -1.5360 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9260 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -1.7710 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -1.4440 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -1.6810 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -2.2080 -5.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -2.5440 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -2.3320 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -2.6810 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -3.2170 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -3.4220 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -3.1060 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -1.3300 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -1.5660 -7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.2400 -8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.6740 -8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.3190 -9.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.2220 -9.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.4280 -8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.0940 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.4670 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -0.8080 -6.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -1.4740 -10.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.0850 -11.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -2.1200 -10.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -2.3520 -12.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -3.0870 -12.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -4.4690 -12.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -5.1440 -12.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -4.4360 -12.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -3.0540 -12.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -2.3790 -12.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9590 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.5040 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.7070 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 2.0140 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.2170 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.0610 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.6140 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.5780 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.0120 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -2.5270 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -3.4860 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 -3.8470 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -3.2720 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -1.9990 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.4720 -10.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.4960 -10.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.8590 -7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.2610 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -2.4310 -9.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -2.9490 -12.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -1.3950 -12.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -5.0220 -12.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -6.2240 -12.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 -4.9630 -12.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 -2.5010 -12.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -1.2990 -12.0340 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 41 1 0 0 0 0 2 3 2 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 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 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 36 62 1 0 0 0 0 37 38 1 0 0 0 0 37 63 1 0 0 0 0 38 39 2 0 0 0 0 38 64 1 0 0 0 0 39 40 1 0 0 0 0 39 65 1 0 0 0 0 40 66 1 0 0 0 0 M END