CHEMDIV-ZINC04760798 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -4.0720 -0.0380 6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 2.1840 5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 2.8860 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 2.6280 4.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 1.2140 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 0.4900 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 3.6000 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 3.3600 4.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 5.0050 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 5.4830 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 6.7290 2.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 7.5680 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 7.1800 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 5.8550 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 5.4420 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 6.3100 7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 7.6110 7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 8.0410 6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 8.8550 3.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 9.6980 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 9.4100 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 10.2730 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 11.4400 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 11.7520 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 10.8910 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 11.1050 3.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 12.2870 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 0.1060 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 0.3610 7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.0980 6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 2.5950 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 2.2620 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 2.5060 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 3.9530 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 0.7680 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.0990 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.5880 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 0.8810 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 4.8630 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 4.4360 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 5.9740 8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 8.3000 8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 9.0770 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 9.2590 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 8.5120 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 10.0300 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 12.1110 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 12.6720 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 13.1840 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 12.2850 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 12.3010 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 0.7030 5.7480 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9820 0.3020 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 52 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END