NANOSIN-ZINC02023926 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3710 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9470 3.1080 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 5.1600 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 6.0990 1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 3.8510 1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 3.7800 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 3.6610 4.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 3.8480 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 3.9850 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 4.0480 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 3.9760 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 3.8390 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 3.7680 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 3.7630 7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 3.6440 7.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 3.8260 7.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 3.7500 9.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9010 4.2480 9.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 4.4400 9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 5.9100 9.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 6.8880 10.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 8.0960 9.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 8.9490 9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 7.9220 8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 6.5440 7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 6.0670 6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 6.9410 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 8.3000 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 8.7940 7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 2.3050 9.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.4290 8.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 3.9470 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 4.0420 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 4.1540 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 4.0250 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 3.6580 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 3.9200 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 4.0000 8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 4.3070 10.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 6.7420 11.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 5.0100 6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 6.5710 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 8.9780 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 9.8530 7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 5.3410 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 1.9930 10.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 1.0520 11.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 6.2410 0.9930 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 43 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 63 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 41 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 35 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 37 38 1 0 0 0 0 37 59 1 0 0 0 0 38 39 2 0 0 0 0 38 60 1 0 0 0 0 39 40 1 0 0 0 0 39 61 1 0 0 0 0 40 62 1 0 0 0 0 41 42 2 0 0 0 0 41 64 1 0 0 0 0 63 66 1 0 0 0 0 64 65 1 0 0 0 0 M END