NCID-ZINC05848377 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.9280 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.2690 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.7240 3.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.2590 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -3.5340 4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -5.7220 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -6.3260 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -8.0200 5.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -7.8240 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.5760 3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -8.9560 2.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6070 -9.6140 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -11.2970 3.6820 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -11.1500 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -9.9020 2.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -12.2720 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -13.5520 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.3610 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.3350 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.8360 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.8620 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.3020 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -5.8220 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -9.1590 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -8.5580 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -9.6360 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -12.4320 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -12.0110 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -13.3920 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -13.8130 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -15.5030 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -14.6460 3.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -14.7710 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 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 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 40 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 M END