CHEMSTAR-ZINC04018104 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5420 -1.7840 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.2780 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -0.2160 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 0.3260 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -0.3170 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 0.0380 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -0.6610 2.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -0.7460 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -1.3590 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -1.9800 5.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 -1.2390 4.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 -1.6500 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 -0.5460 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 0.0240 2.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -0.0480 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 0.4330 1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 1.2260 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7860 1.7020 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 0.3360 -0.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7740 0.0310 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 1.2470 -1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4810 1.3940 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 2.5810 -0.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7450 3.2660 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 2.2210 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6640 3.2150 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 4.4990 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8260 0.6920 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 -0.8110 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -1.0230 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 0.7010 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -1.2110 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 0.4570 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 0.3840 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -1.2080 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7690 -0.4650 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1750 2.5760 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2810 3.3260 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2400 4.9600 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5790 1.2240 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 -1.4050 -0.7750 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 M END