IBS-ZINC00623373 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -2.1450 -2.8740 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.1320 -0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.0400 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -4.7030 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -5.6160 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -5.8710 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -5.2280 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.3150 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -3.5460 0.0030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -6.8620 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -7.7960 3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -6.5710 4.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -7.3740 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -9.0090 5.5530 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -6.5760 6.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -6.9180 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -8.1430 7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -8.3930 8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -7.4140 9.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -6.1700 9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -5.9250 8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -7.6940 10.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -8.3540 10.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 -8.4510 10.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -7.1720 9.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 -6.6650 8.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -6.4740 9.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -2.4310 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.1470 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -3.7820 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -4.5370 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -6.1270 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -5.4470 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -5.6530 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -5.5850 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -8.9290 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -9.3730 8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -5.3770 9.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -4.9500 8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -6.9240 10.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -8.6530 10.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -9.3390 11.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -7.6640 11.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 -8.7940 11.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -9.1690 9.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 -5.7020 8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -7.3430 7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -5.7570 10.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -6.1530 8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -7.7960 9.7090 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5100 -8.4620 8.9260 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END