IFLAB-ZINC02966238 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1360 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4900 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.8710 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.6360 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0160 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7710 0.1130 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1260 -3.1900 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -2.9050 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -4.0110 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -4.1520 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -4.7370 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -3.9410 -0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -3.7800 -1.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7830 -3.2170 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.7940 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.9250 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.0220 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.9830 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.8530 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.7620 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.0940 -5.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 0.9510 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 0.3920 -5.1270 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 1.7130 -4.5650 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.0390 -2.5470 O 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 1.1640 1.2140 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1020 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.3520 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.7140 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.9020 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.9380 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -4.9540 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -3.7520 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -4.8160 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -3.1720 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -5.7700 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -4.7000 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.3760 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.9980 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -3.7340 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.1250 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -0.0450 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.6640 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 1.5880 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.9850 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 9 1 M END