IBS-ZINC01833372 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8080 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.5680 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.6260 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9330 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.1900 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1310 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0480 -0.7330 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7710 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2620 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.0700 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.4470 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.6390 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 1.1480 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 2.4250 -6.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 2.5080 -8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 3.5660 -8.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 3.3090 -10.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 2.0030 -10.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.9440 -9.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 1.1850 -8.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 0.3810 -7.4300 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8090 -1.0840 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 3.5600 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1830 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.4460 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.4390 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.7540 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.2080 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.9830 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6920 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.6510 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.0240 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.2750 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.4000 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.3600 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.3150 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 4.5850 -8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 4.1300 -11.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 1.8160 -11.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.0700 -10.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.4660 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -1.4330 -8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.4420 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 3.8560 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 4.3980 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 3.2720 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.4790 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.8950 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.0200 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 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 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 23 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M CHG 1 9 1 M CHG 1 23 1 M END