NCID-ZINC05395601 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.3600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0220 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6930 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.4010 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0720 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.7130 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.9590 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -1.6700 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -2.0040 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -2.6860 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -3.0000 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -2.6450 -5.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -2.0030 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -1.6920 -3.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -1.6490 -6.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -3.6530 -3.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -3.7220 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -3.1550 -1.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -4.1790 -4.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3690 -4.6640 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 -3.0440 -5.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0450 -3.2240 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0770 -3.1130 -4.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2140 -2.1810 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 -4.2800 -3.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3960 -3.9040 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 -5.1070 -4.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0880 -5.0710 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8420 -6.0710 -2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2220 -3.3890 -5.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 -1.7800 -5.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5780 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7730 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9560 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -0.1120 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6680 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.5600 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.0040 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9060 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -1.8720 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -1.1780 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 -4.1810 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4130 -5.5470 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8670 -4.3940 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6140 -6.6120 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0500 -3.4430 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 -1.0310 -5.4490 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END