ASINEX-ZINC01333760 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.4470 0.7220 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.4460 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.7280 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 1.2870 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.5630 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 1.2800 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 2.1710 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3750 1.6850 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 1.9790 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 2.9370 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.7420 1.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 0.5640 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -0.7530 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -1.6210 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -1.0750 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 0.4500 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 3.6030 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 4.4840 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 4.2080 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 5.4250 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 4.1100 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 3.3700 -2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 5.5960 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 5.8940 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 5.9500 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 6.2400 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 6.4200 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 6.2260 -3.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 1.6400 -2.7390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.5060 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.0100 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.5120 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 1.4960 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.0310 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 1.4040 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.2600 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -0.5520 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -2.6690 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -1.4980 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -1.4820 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.2950 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.9080 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 0.9140 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 4.8460 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 3.3720 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 4.3900 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 6.4070 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 5.3890 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 5.9490 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 6.1040 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 5.7820 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 6.3160 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 6.6520 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 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 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 M END