CHEMDIV-ZINC06869575 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.4180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0110 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6240 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.0090 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6310 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8740 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.4930 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.1330 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.5540 4.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8490 -3.5740 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.5860 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.9820 6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.6260 7.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.6100 6.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -1.8670 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -1.1590 6.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -0.5110 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -0.4720 3.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 0.1530 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 0.8250 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 1.4450 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 1.4000 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 0.7320 6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 0.1140 6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 0.6900 8.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 1.3540 8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 2.1000 3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1750 2.7180 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.7970 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.7790 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.7680 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.6010 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.7090 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.0960 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.2120 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.5980 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -3.3130 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -2.8660 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -1.1280 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 0.8600 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 1.8840 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -0.4010 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7270 0.9120 7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 2.4120 8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 1.2430 9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5840 3.2040 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 3.4600 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8740 1.9600 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -1.8190 4.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 49 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END