CHEMSTAR-ZINC03140802 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.1110 1.3980 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.1920 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.5380 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.0640 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.1460 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8730 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.8330 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -0.8340 -1.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6020 -1.2600 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -1.6180 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -1.0220 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -2.9870 -1.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -3.8590 -1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3560 -3.4250 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -5.2970 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -5.3910 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -5.0580 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -5.1430 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -5.5660 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -5.9060 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -5.8200 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -3.9130 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -3.6670 1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -3.4070 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -3.7460 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -4.2940 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.9630 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.1800 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.4830 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 1.5310 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 2.8080 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4310 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.8620 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -3.4320 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -5.9280 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -5.7360 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -4.7380 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -4.8870 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -5.6400 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -6.2450 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -6.1020 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.5810 -2.0300 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2800 0.9830 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 1.1890 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.5970 -2.9890 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 42 1 M END