NCID-ZINC01608311 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -2.8650 7.7680 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 5.3630 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 6.0150 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 4.8870 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 3.7610 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 5.0840 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 5.7810 2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 4.4720 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 4.3970 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 3.8270 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 3.3620 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 3.4350 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 4.0040 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 2.7570 -3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 3.3890 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 4.7530 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 5.3200 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 4.5230 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 3.1570 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 2.5880 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 7.9880 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 7.8000 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 8.4730 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 5.3070 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 5.6750 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 4.4010 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 6.9080 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 5.7920 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 2.9280 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 3.6200 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 4.7800 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 3.7490 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 3.0580 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 4.0720 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 5.3780 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 6.3810 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 4.9660 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 2.5370 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 1.5240 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 6.3880 4.5260 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4960 6.3890 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 40 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 40 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 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END