IBS-ZINC02309122 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.2520 1.4830 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.0330 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.5350 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.0670 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7330 -2.4840 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.5250 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -4.0470 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -4.4890 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -3.7320 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -5.8580 0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -6.3960 0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -7.7600 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -8.5340 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -8.2750 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -9.5840 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -10.1120 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 -9.3390 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7240 -8.0400 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -7.5060 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.6170 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.0630 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.8200 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.9600 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.8270 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.3400 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.4780 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.1820 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.0840 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -2.0840 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.1470 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -4.5130 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.4380 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -6.5070 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -5.7330 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -10.1970 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 -11.1270 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8740 -9.7510 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6020 -7.4450 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -6.5040 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.5880 -1.2440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 M CHG 1 40 -1 M END