NCID-ZINC01661607 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8630 -2.5120 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.6610 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.1260 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -5.1480 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -5.1270 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -6.3150 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -7.4890 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -7.5390 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -6.3470 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -6.0480 2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -6.6820 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.7180 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -3.9680 1.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4670 -4.1840 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -4.3910 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -3.8570 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -4.2430 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -5.1620 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -5.7000 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -5.3150 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -6.6040 3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.1270 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.5370 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -4.2170 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -6.3370 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -8.3940 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -8.4600 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.1380 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -3.8240 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -5.4630 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -5.7350 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -7.5230 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.5270 1.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.9850 1.8170 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 M END