NANOSIN-ZINC04746561 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2780 -2.4080 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.5200 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.5280 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.7130 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -4.5950 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -4.4840 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -3.5450 -6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.6650 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.7550 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.0520 -3.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.3310 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -5.3180 -6.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -5.1660 -8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -4.2710 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.9680 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -5.3260 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -3.5000 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.9390 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -5.3340 -8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -4.1570 -8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -5.8900 -8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -5.3420 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -3.9350 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.4680 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.3280 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.5170 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.0220 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 37 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 18 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 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M END