NCID-ZINC05614329 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5210 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0140 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6810 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0660 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.6800 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.9860 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.6610 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.6600 -2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.2790 -2.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.6620 -3.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.8880 -1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.4700 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -4.4370 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -4.5860 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.7710 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -4.8050 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.6590 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -4.9190 -0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -5.8540 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -6.0120 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -7.0850 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -8.0410 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -9.0600 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 -9.1790 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8250 -8.2870 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 -7.2060 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3590 -6.3190 1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0360 -5.2940 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 -5.0940 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -3.9950 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 -3.1340 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6540 -3.3150 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0140 -4.3660 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8680 -2.1780 -1.1020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.9020 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8710 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8800 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.1550 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6380 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.1840 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -4.2930 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -4.5580 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -4.9470 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.6880 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -6.5100 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -7.9690 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -9.7920 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -10.0030 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8520 -8.4050 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -3.8350 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -2.2900 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0410 -4.4820 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 52 1 0 0 0 0 M END