NCID-ZINC04900256 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.3710 0.8530 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0100 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.0760 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.7900 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0640 -0.2670 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.0820 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.6130 -1.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2510 -3.1330 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -2.9950 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1540 -2.5680 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.1850 0.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1580 -2.2130 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -3.6310 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -3.8260 3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.7400 1.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2940 -4.7900 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.4440 0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2420 -4.7000 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -5.3860 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -6.8140 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -7.1180 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -8.2640 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -8.6550 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -9.5520 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -7.9120 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -6.4250 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -6.1270 2.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1430 -6.1710 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.6470 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.8680 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.3360 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.6130 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.2330 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -0.5320 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.8080 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.9020 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.5220 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -5.1360 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -5.3160 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -6.9090 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -7.5210 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -8.9170 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -8.2770 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -8.0790 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -5.8900 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.0630 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -5.9470 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -7.1650 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -5.4330 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.0050 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.6760 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.5890 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -2.5590 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END