SIAL-ZINC00395340 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2090 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 4.1100 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 5.6240 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5630 5.9030 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 6.3350 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9860 6.1120 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 7.8450 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 8.5160 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 9.8730 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 10.5890 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 11.9680 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 12.6350 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 11.9230 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 10.5440 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 14.3680 0.1200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 5.8800 0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 6.0080 1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4160 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5050 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9570 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 3.8190 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 3.8280 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 8.1780 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 8.0760 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 10.0680 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 12.5250 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 12.4450 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 9.9890 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 6.0460 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 5.7890 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END