CHEMSTAR-ZINC00565346 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.4570 0.7500 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.7690 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.1470 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.4580 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.4910 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -1.8340 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -2.1480 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -2.1170 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -1.7750 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.6500 0.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8370 -1.2400 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.0320 1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.9950 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -2.8440 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -1.7580 3.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -4.0080 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -4.8900 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -5.8060 4.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -6.5500 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -5.5100 4.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -4.4400 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -3.7810 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -4.8300 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -0.6470 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.0310 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.0650 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.2340 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.2540 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.0840 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.2470 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.8580 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -2.4160 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -2.3620 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -3.3230 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.7340 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -4.2010 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -3.9570 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -2.7090 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -4.2280 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -5.8390 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.3810 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -0.5250 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END