NCID-ZINC04972562 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 0.0150 1.6430 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.4890 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.7030 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 1.0270 3.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0060 -0.4520 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.1990 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.5790 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -3.1660 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -2.3810 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.0260 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -0.1220 5.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 1.0590 4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5620 1.9260 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 1.1380 4.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7380 2.1670 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 0.8870 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 1.0680 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 1.5120 2.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9800 2.6120 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 1.0360 1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6380 1.3970 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.5120 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 0.2250 5.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 0.7630 6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.9620 6.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.6360 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 2.3850 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.8520 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 2.1790 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.4670 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.3480 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.7820 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -3.2180 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -4.2410 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 0.5940 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 0.9260 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.7870 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -0.9160 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -0.0110 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 1.6160 7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 1.0650 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.2480 6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.7750 1.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0260 2.7770 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END