NCID-ZINC01650914 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.5340 -3.2530 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.6650 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.6950 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.1970 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.4120 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.8790 -2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.9180 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.5410 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8030 -3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.9260 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.2180 -3.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -5.4960 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -6.4050 -3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -5.7640 -5.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -7.1620 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -7.2660 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -7.3530 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -7.4490 -8.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -7.4570 -9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -7.3700 -9.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -7.2790 -8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.3070 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.7330 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -3.1620 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.5360 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.0240 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -0.0440 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.3710 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 0.2170 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.2070 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.3870 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.3280 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.4920 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -7.6790 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -7.6190 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -7.3470 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -7.5160 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -7.5310 -10.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -7.3760 -10.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -7.2150 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END