IBS-ZINC01815489 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.3330 -2.2250 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.4570 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.1840 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.9730 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.6710 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.8520 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 1.3390 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 2.8030 -4.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 3.4520 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 2.9090 -5.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 4.9170 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 5.7520 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 7.2150 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 7.9700 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 9.3660 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 10.0090 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 9.2750 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 7.8770 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 11.3740 -5.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 11.6800 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 5.2940 -3.8250 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 3.6050 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 3.1380 -2.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.5550 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.7920 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.1760 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.9060 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.1140 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.3840 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.1480 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -0.0110 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.7610 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -0.9730 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.0390 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.1340 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.2620 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.2420 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 0.9530 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 0.9530 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 5.3490 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 7.4820 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 9.9510 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 9.7650 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 7.3120 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.1330 -2.3590 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9490 -0.4320 -1.6150 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 45 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 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 5 35 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END