IBS-ZINC02345564 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.6610 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.1080 3.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.0550 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.2860 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.0140 2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.9960 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -5.4640 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -6.5540 3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -5.3740 5.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -4.1790 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -4.1360 6.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -3.0270 5.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.7440 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -6.5980 6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -6.9980 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -6.5240 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -6.8900 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -7.7310 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -8.2060 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -7.8430 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -9.2620 2.6320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -8.1910 4.0850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -5.2290 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -5.9050 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.5830 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -1.4400 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -1.8470 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.9890 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -6.4200 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -7.3980 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -5.8670 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -6.5180 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -8.2170 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 28 46 1 0 0 0 0 M END