CHEMDIV-ZINC06743906 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.5090 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0200 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4950 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.7540 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.1870 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.2140 2.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.2840 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -3.8490 2.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -2.6480 1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -5.6890 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -6.6950 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -8.0000 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -8.3110 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -7.3170 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.0090 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -9.7380 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6940 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.0880 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.4560 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.5690 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -1.5380 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -1.6480 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -0.7940 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 0.1730 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.2840 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -0.9160 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8930 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8630 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8620 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.4040 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3740 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.5750 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.0900 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -6.4530 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -8.7810 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -7.5650 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -5.2340 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -10.2350 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -9.7530 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -10.2600 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.2060 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -2.2060 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -2.4020 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 0.8390 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 1.0360 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -1.6080 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 0.0630 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -1.2900 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END