NCID-ZINC06041279 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.2360 1.5120 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.2270 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.2960 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.5020 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.7940 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 2.2980 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 2.2800 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 3.3720 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 4.6200 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 4.8730 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 6.1040 0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 6.1650 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 7.6220 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 9.5670 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 9.7450 -2.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2700 9.7800 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 10.9730 -3.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3590 11.8380 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 11.3020 -4.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1330 10.4370 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 12.5340 -5.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4270 13.4280 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 12.7970 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 13.8550 -7.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 14.0580 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 12.3520 -5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 13.0300 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 11.5320 -4.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 11.4250 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 10.6610 -3.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 11.3210 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 8.5470 -3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 8.7780 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 5.4500 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 6.6530 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 7.1580 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 6.4580 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 5.2390 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 4.7480 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 3.5580 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 1.1770 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 1.1890 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 0.1570 -1.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.9060 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.3600 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.2880 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 3.2780 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 5.5890 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 5.7370 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 7.7200 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 8.2330 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 10.2770 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 9.5940 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 13.0940 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 11.9190 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 7.2030 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 8.1010 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 6.8640 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 4.6900 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 2.8590 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -0.7200 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 8.1790 -0.7230 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0380 7.5990 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 8.1130 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 44 1 0 0 0 0 2 3 2 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 46 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 47 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 13 62 1 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 14 53 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 56 1 0 0 0 0 36 37 1 0 0 0 0 36 57 1 0 0 0 0 37 38 2 0 0 0 0 37 58 1 0 0 0 0 38 39 1 0 0 0 0 38 59 1 0 0 0 0 39 40 1 0 0 0 0 40 60 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 43 61 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 M CHG 1 62 1 M END