IBS-ZINC00337420 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0790 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1420 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.7870 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.2580 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -7.0900 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -8.3310 1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -8.3530 0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -7.0850 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -6.6470 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -9.5550 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2780 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5090 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0240 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.2420 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -6.7580 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -6.5270 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -7.4000 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -5.6970 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -9.8680 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -9.3380 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -10.3550 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END