CHEMBRIDGE-ZINC02338653 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0770 -2.9900 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.1250 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7500 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0410 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.5820 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.6910 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6110 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.9520 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.8810 -1.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.5620 -3.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -6.0200 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.4520 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -7.9510 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -8.7420 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -10.1180 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -10.7020 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -9.9110 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -8.5350 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.2100 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.9210 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.4630 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.2960 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.1180 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.0920 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.0360 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -6.3310 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.4850 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -6.1410 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -5.9870 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -8.2860 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -10.7360 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -11.7760 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -10.3670 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -7.9170 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END