ASINEX-ZINC01084326 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.0170 1.8800 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.5580 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.3940 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 0.3380 -0.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.9020 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.8840 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2380 -2.1610 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.4680 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -3.3050 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -3.4030 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -4.1190 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.6000 0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.5070 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.7380 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -5.3430 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -5.5660 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -4.5300 7.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.2470 6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.8970 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -3.8580 -1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.2370 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.4270 -2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.7790 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.0830 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.1660 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.9220 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.6670 -5.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 2.7730 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.3200 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 2.7650 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.4370 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.5890 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.6330 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.6440 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -6.1000 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -5.3330 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.5170 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -5.6110 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.5080 7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.2380 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.8650 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.9460 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.3020 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -4.9480 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -5.0900 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.6890 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.9780 4.3310 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5280 -4.0080 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 20 2 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 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 47 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 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END