NCID-ZINC01708529 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.3870 1.7070 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.2680 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.4800 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0500 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.9810 -1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5340 -2.4240 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.3890 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.9120 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.3590 -1.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.7430 -2.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0490 -3.8810 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.5570 -2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6870 -2.8420 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -4.1130 -1.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9750 -4.0000 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -5.2770 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -5.0450 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -4.3640 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.5420 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.2130 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.2820 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.3230 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.0090 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.9380 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.7160 -6.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.7910 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.2550 -6.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.9540 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 2.0560 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 2.1900 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -3.7510 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.9430 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.0000 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -5.3190 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -6.2130 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -5.0250 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -5.8710 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -5.1600 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.6840 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.0270 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.1940 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 2.6670 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 2.0390 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END