ASINEX-ZINC04413566 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0380 1.5700 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.1550 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.4360 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.2540 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.4240 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.7960 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.5140 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.8280 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.6000 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.4650 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -3.8140 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -4.7540 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -6.0130 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.3380 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -5.4160 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.1590 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -7.8950 -2.9180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.0020 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -5.9260 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -6.3040 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -6.1080 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -6.4550 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -6.9720 -2.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -7.1520 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -6.8380 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 2.0720 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.8670 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.8840 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.3260 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.1280 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.2940 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.1700 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.7190 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -4.5090 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -6.7310 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -5.6670 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.4490 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.3190 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.5260 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -6.3990 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -6.2380 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -5.7060 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -6.3220 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -7.5720 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -7.0210 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.4580 1.4160 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6590 -4.1150 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -3.9650 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END