IFLAB-ZINC00127231 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.1640 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -2.6560 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.0310 1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.5720 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.0040 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -2.5700 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -2.2170 2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -2.8390 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -2.6360 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 -3.3710 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -4.3250 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -4.5390 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -3.8020 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -3.8400 3.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -5.2460 6.2650 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 -1.5440 -2.5250 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.5330 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -3.7390 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.3830 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -0.1450 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -0.3280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 1.0690 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -0.1440 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -1.8980 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2390 -3.2060 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -5.2810 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 M END