IFLAB-ZINC04315779 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9890 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6080 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.8300 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4480 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1630 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.3110 -4.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.7290 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.0830 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.7590 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.6780 -3.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -6.1400 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -6.5530 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -8.3590 -4.7950 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -8.5490 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -9.7350 -6.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -10.6210 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -9.4330 -8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -8.0780 -8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -7.5710 -7.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -10.3980 -9.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -9.9400 -10.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -10.8450 -11.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -12.2040 -10.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -12.6650 -9.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -11.7700 -8.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -13.3370 -12.0060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.5880 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.3040 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2400 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 2.0360 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 2.2140 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0200 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.1380 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -6.5280 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -6.5450 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -6.1650 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -6.1480 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -7.5080 -8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -8.8790 -10.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -10.4920 -11.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -13.7260 -9.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -12.1300 -7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END