ASINEX-ZINC00862492 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.3400 1.7820 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.2860 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.3500 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.8550 1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0530 -2.0900 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.5040 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.7310 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.2570 -2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.4030 -1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.4680 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.8620 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -3.4320 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -3.6100 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.2160 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.6310 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.2310 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.4040 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.9740 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.3840 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.3640 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 0.6470 2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.7300 2.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.4680 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.3850 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 2.1150 6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 2.9280 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 3.0140 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 2.2820 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 2.3830 3.1250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 2.0240 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.1760 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 2.2290 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -3.4640 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.0980 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.7320 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -3.7360 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -4.0540 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.7880 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.0960 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.1000 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -3.8240 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.4820 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.7500 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 2.0500 6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 3.4980 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 3.6500 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END