CHEMDIV-ZINC02871842 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.5840 1.7960 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.4010 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.2770 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.7670 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -2.5350 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.9990 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -3.6960 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -3.6400 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -2.9160 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.5920 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -1.4580 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -1.1510 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.9770 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.1130 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -3.4210 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -2.7620 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -1.7370 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -1.3900 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.0880 -4.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 2.2630 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.9790 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 2.2430 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 0.1150 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.0920 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.1770 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.9360 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -4.1840 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -4.0810 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -0.8110 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -0.2690 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.7380 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.7570 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.3080 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -2.4460 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -3.7180 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -2.1120 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -0.8090 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -0.4260 -4.8590 O 0 5 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 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 M CHG 1 38 -1 M END