NCID-ZINC01663126 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 2.0770 -0.7200 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.4380 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.4340 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.7030 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 0.0190 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 0.0070 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.6950 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -1.3880 -0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.1510 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.4330 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -1.9180 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -2.6640 0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -2.3750 -1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -1.5920 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -2.1370 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 -1.3620 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 -0.0380 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 0.5140 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -0.2610 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 0.3030 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.6140 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 2.2510 0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 2.3120 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6910 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 4.3360 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 3.6200 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 2.2520 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.5960 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.7230 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.0040 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.9960 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.5870 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 0.5650 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -3.1690 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 -1.7910 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 0.5640 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 1.5470 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 1.1700 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 4.2510 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 5.4030 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 4.1290 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 1.6990 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 0.5300 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END