NCID-ZINC01620431 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -1.0960 0.8690 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 1.5570 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 3.2260 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 3.5410 0.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8890 3.0380 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 3.0630 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 3.4610 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 4.9640 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 5.4900 -1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4600 5.0370 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 5.0670 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 5.4020 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 6.5070 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 7.2870 1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 6.6560 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 7.7310 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 7.9120 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 7.0230 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 5.9510 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 5.7660 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 7.0240 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 9.0530 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 7.0870 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.1550 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.2170 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 0.9120 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8750 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.4960 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 2.1520 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 3.5210 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 3.7650 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 1.9730 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 3.4810 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 2.9360 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 3.1390 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 5.1700 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 5.4810 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 5.5810 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 8.4340 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 8.7470 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 7.1660 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 5.2590 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 4.9230 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 7.5080 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 7.3740 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 9.4660 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 9.3370 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 9.3800 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 6.0010 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 7.3960 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 7.5460 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 1.7590 2.2080 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8900 1.4390 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 7.5460 -2.5480 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6220 7.2160 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 52 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 54 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 54 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 54 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END