NANOSIN-ZINC00028327 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3450 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9740 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.3640 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -1.1620 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -1.3060 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -1.8140 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -1.9650 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -2.4420 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -2.7730 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -2.6260 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -2.1450 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 -3.2430 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8930 -3.5650 1.1360 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 2.5510 -0.8700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0030 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2170 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -1.4200 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -1.0470 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -1.7080 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -2.5580 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -2.8860 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -2.0260 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9100 -3.9280 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9150 -2.6740 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 -4.3380 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END