ASINEX-ZINC04413527 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.3240 1.6090 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.0930 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.3110 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.6440 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.6620 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.0080 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.3260 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -3.3190 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -1.9840 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.0300 0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -0.3330 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -0.0450 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 1.1520 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 1.4030 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 0.4550 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -0.7440 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -0.9940 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 0.7650 -0.9050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -3.7750 0.8850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -5.0870 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -6.4000 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -6.6230 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -7.5480 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -7.7000 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -6.9110 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -6.0000 4.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -5.8800 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.9740 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.9690 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 2.0450 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.3150 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.2390 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.4240 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -5.3590 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 0.6100 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.9100 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 1.8950 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 2.3350 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -1.4870 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -1.9380 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.0240 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.7950 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -6.0580 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -7.3230 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -8.1590 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -8.4160 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -6.9910 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -5.1370 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -5.3650 1.3780 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2520 -4.4870 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.6540 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END