ASINEX-ZINC05045380 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.2760 1.5070 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.9390 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 3.2950 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 3.6510 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 5.1570 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 5.5330 3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 5.7780 4.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6420 6.6250 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 6.1990 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 6.1580 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 5.7220 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 5.5850 2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 6.4730 4.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 6.5540 6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 5.9830 7.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 7.5690 7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 8.6860 6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 9.6180 7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 9.4430 8.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 8.3370 9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 7.4040 8.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 8.0530 10.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 8.9930 11.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 4.5740 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 4.5940 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 3.4630 6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 2.3270 6.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 2.3300 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 3.4070 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.4420 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.7680 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.0960 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.2410 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.1000 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.0520 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 3.8260 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 3.5390 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 3.3190 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 3.1240 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 5.5140 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 5.6800 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 6.3420 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 8.8600 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 10.4930 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 10.1920 9.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 6.5460 9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 9.0670 11.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 9.9730 11.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 8.6320 12.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 5.4680 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.4410 7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 1.4100 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 3.3260 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8120 1.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4820 1.5600 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 54 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END