CHEMBLOCK-ZINC01429852 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.0240 1.4690 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0380 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.8710 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.1530 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1320 -0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7930 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.3030 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -3.7320 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.9550 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -5.3790 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -4.7630 -2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -6.4420 -3.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -6.8940 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -5.9850 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -6.4310 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -7.7890 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -8.6980 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -8.2520 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -8.2420 -4.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 -9.4150 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -10.1190 -3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 -9.8530 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.3840 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.4280 2.5130 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.2620 3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.2300 3.0710 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0450 1.8480 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8350 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.8140 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -3.0500 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.1200 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -3.9850 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.9150 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.7030 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -5.7730 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -6.8930 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -4.9290 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -5.7240 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -9.7550 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -8.9590 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -7.7110 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2390 -10.4340 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 -10.4660 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7440 -8.9750 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -3.6960 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -4.1860 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -3.1590 2.4620 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END