CHEMDIV-ZINC06806386 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7550 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4520 0.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0050 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7110 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9000 -2.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5650 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.7030 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.7810 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2630 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2400 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.9600 2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.0960 3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.5820 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.7350 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.2490 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.3070 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.8540 7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -3.3400 7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.2750 6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -3.8770 7.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -4.9690 8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.5610 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.7750 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.8310 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.8270 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0530 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.0380 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 0.0160 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.8230 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.7060 7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.6810 8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -1.8710 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -5.7910 8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.6470 9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -5.3020 8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END