NCID-ZINC01600046 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.0470 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.7390 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.1520 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -4.8780 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -6.2370 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -6.9180 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -6.2440 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.8440 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.1150 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.7310 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.0340 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.6420 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.9130 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.8640 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -4.8270 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.7910 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -5.4570 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -6.1590 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.2000 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -5.5330 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.0030 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -1.2850 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.6010 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.6260 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.3350 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0290 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.3620 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -6.7940 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -7.9960 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -6.7840 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.7170 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.1050 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.4180 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -4.2430 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -5.4300 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.6790 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -6.7500 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.5610 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -1.2650 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -0.0440 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.0880 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.3500 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.5860 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END