CHEMBRIDGE-ZINC02879381 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1920 1.3710 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1410 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4420 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.4860 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.9080 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6870 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.9730 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.2150 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.1730 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.8870 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.6510 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.4180 -5.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -2.3130 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -2.4830 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.8460 -8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -2.2400 -9.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -3.4470 -10.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -3.4040 -8.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.0760 -8.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.8830 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.0200 -6.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -1.7190 -10.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.8710 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.7220 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.5950 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.4930 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.6420 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.1920 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.1990 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.2030 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.5940 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.9410 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.0050 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.4370 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -0.8540 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.4330 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -0.9610 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -1.1060 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.4440 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -0.8500 -11.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -2.4970 -11.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -1.4330 -9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END