ASINEX-ZINC00608172 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.2440 2.3950 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 0.9640 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 0.7020 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.8120 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.3210 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -2.1840 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -3.3650 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -4.2150 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -3.8640 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -2.6960 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.8710 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -0.7120 1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -5.4060 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -6.6350 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -7.0990 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -8.3010 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -9.0600 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -8.6240 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -7.4050 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -7.0210 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -7.8280 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -9.0250 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -9.4120 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -10.0330 -4.8610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.9050 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 2.9640 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 2.4320 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.9080 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.4730 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 1.6770 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 0.0340 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 1.1670 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 1.5280 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.1510 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.5610 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.5140 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.6420 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -4.4880 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -2.4530 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -0.7030 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -5.3890 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -6.5570 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -8.7040 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -6.0800 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -7.5150 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -10.3490 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 0.1740 0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7600 0.2240 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 47 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END