IBS-ZINC02396327 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.3570 -0.4180 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.8290 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.1530 -1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.3990 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.2240 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -3.6440 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.8770 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -5.1520 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -4.2020 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -2.9690 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.6900 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -4.4810 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -3.8140 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -4.6380 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -5.7830 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -5.6590 -0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -6.8800 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -8.0280 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -8.3240 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -8.7490 -0.7870 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.1780 -9.2430 0.9300 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 -10.5850 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -11.6360 0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -12.1040 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -12.3780 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -11.8040 -1.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -10.6960 -1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -13.6230 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.1240 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.3400 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.2930 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.5310 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.8870 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -5.6400 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -6.1240 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -2.2030 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -1.7210 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -2.8540 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 -4.4270 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 -6.7530 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -13.4900 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -13.9100 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -14.4440 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -8.1430 1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M CHG 1 20 -1 M END