IBS-ZINC03678480 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -2.6540 0.6900 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.6970 -2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.0430 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1650 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6570 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.0330 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.9380 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.4200 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.4320 -3.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4340 -4.6560 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -5.3290 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -6.4370 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -7.0030 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -8.1030 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -8.3890 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -7.6020 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -6.5080 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -6.2320 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.2340 -4.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.5400 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.8670 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -6.3150 -1.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9840 -6.3700 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -7.0850 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -6.5380 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -8.4170 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -9.2050 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.6040 -3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.7430 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 1.2350 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 1.1180 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 0.7920 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.9110 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.0680 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -3.0820 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -8.7250 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -9.2340 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -7.8410 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -5.8990 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -6.4770 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -7.9590 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -9.1050 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -8.9110 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -10.2520 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -1.2170 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.0420 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -2.3660 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.8180 -2.0440 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4080 -4.4550 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.3050 -1.2720 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 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 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 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END