NANOSIN-ZINC03109172 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 -3.4830 0.4910 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -0.8140 -2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.2450 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.5050 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.9450 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.1240 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.8600 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.4280 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.5940 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.7470 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.1750 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -3.5100 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -4.0290 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -5.2770 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -6.0420 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -5.5670 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -4.2830 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.7890 -4.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -1.3180 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -1.6820 -7.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -0.1350 -7.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.6050 -8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -0.0470 -9.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 0.6840 -10.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 2.0650 -10.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 2.7220 -9.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 1.9920 -8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 4.0810 -9.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 4.7140 -8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 3.9840 -7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 4.6290 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 6.0010 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 6.7320 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 6.0910 -8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 8.4540 -7.3940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.0140 -11.8110 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4540 -1.2310 -11.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 0.6300 -12.6900 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7290 1.2280 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 0.5320 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 0.7110 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -3.1400 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.9240 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.2220 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 0.5500 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.7710 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -3.4450 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -5.6780 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -7.0280 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -6.1740 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 0.2040 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -1.1260 -9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 2.6340 -11.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 2.5020 -7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 2.9120 -7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 4.0610 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 6.5030 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 6.6610 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 58 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 -1 M END