CHEMDIV-ZINC06737705 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.2920 1.5690 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.0700 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.7810 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.0560 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.9990 -0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.6550 -1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.0900 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.0900 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -4.1670 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -5.2440 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -5.2480 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.1720 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.2050 1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.3610 2.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7150 -0.3690 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.0280 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 2.0350 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 3.3090 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 3.5770 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 2.5700 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 1.2950 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.3210 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.9780 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.8080 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.8250 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.7520 2.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 2.0270 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.9200 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.8430 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.2490 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -4.1670 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -6.0860 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -6.0910 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.1730 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.1400 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.0720 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.8250 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 4.0960 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.5730 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 2.7800 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.5070 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.8700 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.3970 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -3.4110 4.2820 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 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 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END