NCID-ZINC03593573 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7680 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0770 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0090 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.5740 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.2290 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.3460 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7240 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.5240 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.9530 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8430 -2.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7150 -3.6770 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -3.3630 -2.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -4.4550 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -5.0070 -4.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -4.9890 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -6.2240 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -8.0590 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -8.5910 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -7.6420 -6.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -6.3510 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -5.7970 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.6600 -7.1060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6260 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8480 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.3040 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.1740 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -3.5990 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -2.9210 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -5.2620 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -4.2240 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -5.9520 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -6.9900 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -8.7520 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -7.9600 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -9.5380 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -8.7420 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -5.6790 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -6.4370 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -5.6610 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -4.8390 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -6.7460 -4.9410 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END