CHEMBLOCK-ZINC01422596 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.1120 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -0.7540 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -0.1080 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 1.0690 -4.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 1.6310 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 1.0670 -2.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -0.6860 -5.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 0.0000 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -0.8360 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -0.6660 -8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -1.4290 -10.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -2.3680 -10.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -2.5400 -9.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -1.7670 -8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -3.5130 -9.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -3.6480 -11.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -3.2340 -11.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -1.9150 -3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -2.0570 -2.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 2.5890 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -1.5460 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 0.9680 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 0.1460 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 0.0660 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -1.2940 -10.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -1.8950 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -2.9930 -11.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -4.6840 -11.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 26 27 2 0 0 0 0 M END