NCID-ZINC05579208 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.6460 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -4.1100 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -6.1490 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2990 -6.4730 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -6.6170 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -8.1310 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -8.5920 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -7.7890 3.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -9.8970 2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -10.3300 3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -6.7280 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -7.9630 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -8.5960 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -8.5580 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -9.9570 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -10.5610 -1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5220 -10.5460 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 -11.9830 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -12.2400 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.3250 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -6.1180 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -6.3720 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -8.6310 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -8.3770 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -10.5400 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -11.2820 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -6.2220 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -8.6240 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -7.9250 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -9.8900 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -10.5900 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -9.7730 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -12.9650 -0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 -9.7750 -1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9540 -10.1140 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -13.8620 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 46 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END