NCID-ZINC01607118 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.5250 1.1360 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.3850 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.8150 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.0500 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8930 -0.6740 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.5430 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -3.2320 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.1110 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.5460 -1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2120 -4.8080 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.8830 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.2280 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.0050 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -2.4020 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -3.0240 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -4.2510 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.8520 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -2.4330 -1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -5.3250 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -4.7900 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -6.6180 -1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -7.3760 -1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0950 -6.7180 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -8.5250 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -7.9650 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -6.7690 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -7.9330 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -7.7190 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.6090 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.4420 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 1.4390 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.6890 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.9030 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.4380 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.4090 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.5700 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.5170 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -5.9640 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.5210 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -1.4470 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -4.7370 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -5.8090 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -2.6750 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -7.0460 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -9.1330 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -9.1420 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -1.0790 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -8.7950 -4.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -8.6670 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -0.7400 0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 0.2500 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -9.0030 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -8.3890 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 50 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 47 50 1 0 0 0 0 48 53 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END