IBS-ZINC02312199 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.6180 1.0140 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.3960 2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.8640 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 0.0210 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.4430 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.7980 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.6990 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -2.2180 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.1360 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.8640 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.3810 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.1980 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -5.3260 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -6.5850 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -6.6260 -0.2620 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -7.6640 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -7.4340 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -7.2120 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -8.4750 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -9.0600 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -9.8840 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -9.0120 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -2.2520 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -1.2780 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.2530 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.5290 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 1.3370 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.0780 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 0.2520 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.9040 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -4.6140 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -6.5520 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -8.3000 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -6.4770 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -6.8410 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -8.3020 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -9.2070 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -8.2510 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -9.6930 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -10.7100 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -10.2810 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -9.4990 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -8.9190 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -0.5620 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -1.7730 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -0.7550 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END