CHEMBRIDGE-ZINC02181893 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.1190 1.3960 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1180 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.5030 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.6870 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.1420 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.6780 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.1450 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.3200 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.0260 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.5670 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.3980 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -1.2660 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -2.9960 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -4.4550 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -6.1210 -8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -6.5410 -9.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -6.6240 -10.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -5.3580 -10.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -4.9050 -9.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.8690 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.8200 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.6680 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.4830 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.5980 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.3210 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.0740 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.4830 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.8040 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -2.2580 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.3990 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.6870 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -0.3250 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.0250 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -0.5880 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.1220 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.8250 -8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -2.3020 -7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -5.1310 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -4.5740 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -6.0560 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -6.8930 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -7.5310 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -5.8420 -9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -5.4720 -11.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -4.6200 -11.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -5.6180 -9.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -3.9300 -9.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -2.6640 -6.1300 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8850 -3.3090 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -2.8120 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -4.8170 -8.4310 N 0 0 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 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 48 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 51 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END