IBS-ZINC02332336 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.3270 0.3160 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.8030 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 1.8320 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 3.1570 3.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 3.6760 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 2.6700 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 3.8130 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 3.2720 5.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 5.2170 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 5.8990 5.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4030 5.1700 6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 6.5340 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 6.0830 6.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 7.6150 7.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 8.3040 7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 7.5590 6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.6110 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.1540 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.7190 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.6340 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.1440 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 1.9430 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 1.4750 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 3.8680 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 4.6230 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 3.0020 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 2.5190 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 5.1070 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.8220 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 7.9570 7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 9.2800 6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 8.4780 8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 8.2560 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 6.7940 7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.3160 1.2460 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9390 1.4460 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 6.9320 5.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 7.6470 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 35 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 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 35 1 M END