SPECS-ZINC00627044 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5550 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0250 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9380 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.4180 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -2.0810 -0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.6300 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.1500 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -2.5690 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -2.3540 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -2.8350 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -3.5350 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -3.7500 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -3.2730 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 -4.0220 -0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 -5.1950 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -5.7890 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4100 -5.7570 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6940 -6.9390 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6390 -7.6600 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 -7.8370 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -8.5120 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -9.0130 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -8.8410 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -8.1730 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0600 -7.5050 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9260 -6.9120 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.9350 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.9120 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.9080 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.3280 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3310 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.1620 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.4470 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -3.4990 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.9300 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -0.4060 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -0.1220 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.6380 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.9310 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.8100 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -2.6670 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -4.2940 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -3.4450 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 -3.5160 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1810 -5.2300 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6060 -7.4460 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -8.6490 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -9.5400 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -9.2340 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -8.0440 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.4870 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3410 -8.6770 0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2460 -9.0060 0.6760 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 51 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 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 25 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M END