NCID-ZINC01665134 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0080 2.7600 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.2520 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.5040 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.0030 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.7200 -3.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.1280 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.7680 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -3.2940 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -3.1620 -3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -2.5490 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.0410 -2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -2.4390 -1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -3.9340 -5.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -4.3950 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -4.8850 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -3.7910 -7.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -5.0480 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -6.1260 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -5.6120 -3.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.7250 -5.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.1270 -4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 3.0240 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 3.0380 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 3.2930 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.9750 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.9890 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.7820 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.7680 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.2810 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -1.2670 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -2.8060 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.9950 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -3.5720 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -5.2120 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -5.2940 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -5.6590 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -4.0290 -8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -4.6840 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -5.4700 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -6.9950 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -6.4160 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -6.2150 -2.9600 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 M END