CHEMSTAR-ZINC04553996 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.4400 1.4550 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.0010 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.6400 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -2.0020 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.7310 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.1230 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.7520 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.9380 -1.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2350 -3.7170 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.6190 -1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -3.5230 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.7870 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -2.8430 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -3.6470 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -4.2830 -1.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -3.9330 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -2.1860 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -2.1840 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -3.7720 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -5.2580 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -2.9470 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.1100 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.1310 -3.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -1.3970 -4.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -4.0720 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.5730 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.9190 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 1.9960 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.0800 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.4740 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.2600 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.1530 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -3.3310 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -4.9960 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -1.9390 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -1.4750 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.7200 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -1.1470 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -3.4350 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -5.6510 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -5.8470 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 -5.4260 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 -3.2840 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 -3.0380 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 -1.8830 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.0080 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -4.3210 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -3.5710 -3.6950 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7640 -4.2310 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 48 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END