NCID-ZINC01695653 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -1.9090 1.1580 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.2580 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.0460 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.3430 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.8610 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.0590 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.7630 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.2460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.8920 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.1890 -2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.8620 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.1720 -4.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.8560 -5.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.2050 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.9260 -8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -4.2290 -9.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.9100 -10.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -6.2800 -10.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -6.9780 -9.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -6.3110 -8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -7.0170 -11.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 1.1690 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.7690 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 1.5600 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.6440 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.9570 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.4530 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.1410 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.7240 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.2280 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.2110 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.1360 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.1590 -9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -4.3720 -11.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -8.0480 -9.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -6.8570 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -7.3350 -12.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -7.8920 -11.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -6.3580 -12.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -6.1540 -3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -6.6410 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 40 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M END