IFLAB-ZINC04519582 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1820 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.7750 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -4.8720 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -6.3370 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -6.8670 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6520 -6.5060 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -8.3740 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -9.1450 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -10.5060 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -10.8400 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -9.3840 1.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -6.2820 1.5070 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -6.8040 2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -4.8980 1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -7.0790 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -8.3140 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 -8.9400 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0090 -8.3300 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 -7.0940 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 -6.4670 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5560 -9.1160 1.3400 Cl 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -4.3990 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -6.6890 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -6.6980 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -8.7380 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -11.2420 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -11.8510 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -8.7900 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 -9.9040 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6740 -6.6180 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -5.5000 0.3650 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END