CHEMSTAR-ZINC02134024 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1290 1.4820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0200 -0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8270 -0.5320 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.2460 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.7190 -2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.5750 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.6790 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.3710 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -1.1680 1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7800 -0.4520 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -2.5920 0.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5800 -3.2410 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -3.1680 0.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6800 -4.2580 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -2.8130 2.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5410 -2.9250 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -1.4320 2.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7040 -0.6370 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.1330 2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -1.5270 4.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -2.8980 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -3.6770 3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -2.9920 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -3.4300 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -2.6120 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -2.5850 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -2.5890 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -1.3210 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -3.8280 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.8970 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 2.0100 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.7170 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.9320 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -2.3800 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -4.0290 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -2.6320 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -3.3550 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -4.4870 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -2.8540 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -0.4260 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -1.2420 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -1.2910 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -3.8940 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -3.8310 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.7410 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 0.0520 -2.1520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 46 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M CHG 1 46 -1 M END