CHEMBRIDGE-ZINC04838057 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.1380 1.5080 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.0010 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.5940 0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.6850 0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.0760 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.8260 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.2000 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.8410 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.0840 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7100 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -6.3130 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -6.9700 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.9290 -0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -8.3070 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -8.9720 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -10.3390 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -11.0580 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -10.4150 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -9.0310 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -8.3360 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -7.1510 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -9.0150 -0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -8.3250 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -9.3010 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -9.4820 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -10.3770 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -11.0910 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -10.9100 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -10.0110 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.8820 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.8590 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8730 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.2120 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.3310 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -4.7820 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.5760 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.1250 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -6.4120 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -8.4190 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -10.8510 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -12.1270 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -10.9800 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -9.9600 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -7.5170 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -7.9130 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -8.9240 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -10.5190 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -11.7910 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -11.4680 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -9.8660 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END