IBS-ZINC04029431 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.6320 0.5060 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.3720 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 2.3540 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 2.0650 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 1.2530 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 0.9650 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 1.5310 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 2.3400 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 2.6220 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 3.5320 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 4.4770 5.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 3.2130 7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 4.0090 8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 3.7730 9.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 4.0810 10.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 3.8980 11.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 3.4160 12.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 3.1250 11.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 3.3020 10.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 2.6720 11.8560 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 2.8150 5.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 2.2230 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 1.4010 3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 0.1440 1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -0.2050 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.6380 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.5060 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 1.0500 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.4850 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.7390 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.3710 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 2.3250 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 3.3670 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 2.3230 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 4.8800 7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 4.4610 10.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 4.1350 12.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 3.2710 13.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 3.0810 9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 1.6070 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 3.0210 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -0.8730 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -0.7550 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 0.6770 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.4310 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 0.7750 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.2470 1.5960 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3810 2.1970 1.2160 H 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END