NCID-ZINC05567666 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 0.1140 1.7550 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 2.6110 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 3.9440 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 4.0090 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2220 3.3440 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 2.9460 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 3.2800 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 5.4580 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 5.9030 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 6.3310 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 7.6880 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 8.5440 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 8.0630 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 6.7070 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 5.8400 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 9.0100 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 8.6770 -3.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1270 7.8100 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 9.8980 -3.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8430 10.8080 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 9.6780 -4.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1270 8.9070 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 9.2920 -5.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3210 9.0280 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 8.1290 -5.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2340 7.2230 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 8.4140 -4.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 7.8290 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 6.7130 -6.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 6.9440 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 10.4430 -6.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 11.1830 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 10.8920 -4.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 11.1670 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 10.1280 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 10.1710 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.7440 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 2.1810 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.6350 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 3.0770 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.5980 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 3.1670 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.3750 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 4.5860 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 3.4760 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 2.2560 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 3.7570 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 1.8640 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 3.3250 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 3.2160 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 3.8660 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 2.2080 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 3.5680 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 8.0900 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 9.6000 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 6.2920 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 4.7950 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 8.6690 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 7.5780 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.5770 1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 3.5980 -0.1020 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4870 4.6360 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 60 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 3 60 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 45 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 5 61 1 0 0 0 0 6 48 1 0 0 0 0 6 49 1 0 0 0 0 6 50 1 0 0 0 0 6 61 1 0 0 0 0 7 51 1 0 0 0 0 7 52 1 0 0 0 0 7 53 1 0 0 0 0 7 61 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 55 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 56 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END