ASINEX-ZINC04870686 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.4080 0.9040 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.4340 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 2.7380 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 3.5640 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 4.9330 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 6.0870 -0.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6350 6.0660 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 7.3400 -0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3610 6.7540 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 5.2620 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 4.5210 1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 7.3550 1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 8.4540 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 8.6230 1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 9.3300 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 10.1220 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 10.9510 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 10.9960 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 10.2140 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 9.3800 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 5.9750 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 5.9530 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 5.8510 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 5.7680 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 5.7870 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 5.8880 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 5.6400 1.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.1780 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.2290 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.4050 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.6990 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6230 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6590 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 3.0420 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 2.8460 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 3.5990 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 3.1000 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 7.7190 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 10.0950 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 11.5620 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 11.6440 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 10.2590 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 8.8040 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 6.0240 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 5.8420 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 5.7330 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 5.9150 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.2530 0.0990 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3510 0.9820 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 48 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END