NANOSIN-ZINC01514247 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.3890 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0060 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6730 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0300 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4120 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0910 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.7110 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5970 -1.6710 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.0890 0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 0.3200 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -0.8190 -1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0360 -1.7490 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.9240 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -0.4380 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -0.9130 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -0.5630 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 0.2620 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 0.7360 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 0.3820 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 0.6370 -6.5300 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7350 0.2190 -6.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 1.3630 -7.2620 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7060 0.5240 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 0.2590 2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 1.2520 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 1.7850 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 1.0780 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 1.6060 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 2.8370 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 3.5450 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 3.0190 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 5.0910 5.6140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.9200 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5430 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7530 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9610 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1710 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 1.2950 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 0.2300 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -1.5570 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -0.9330 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 1.3800 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 0.7500 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 1.4060 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 0.1160 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.0560 6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 3.2480 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 3.5690 3.2100 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 48 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END