IBS-ZINC01896785 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6510 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0340 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7470 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0320 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6380 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7430 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1120 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0900 -2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.7950 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.3050 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -7.0400 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.4860 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -9.3390 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -8.9090 -6.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -10.7980 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -11.3060 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -12.6800 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -13.4990 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -12.9910 -6.3310 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0920 -11.6920 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -13.9000 -7.4810 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 0.0240 -0.0920 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5510 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8260 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0730 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.5940 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.5310 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.5070 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.5680 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -6.5920 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.7770 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.7520 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.8290 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -10.6440 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -13.1080 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -14.5710 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -11.3150 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -14.1400 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -13.4200 -8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -14.8160 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 2 1 M CHG 1 21 1 M END