VITASM-ZINC04749233 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0070 0.2540 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.5520 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.1000 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.6170 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0080 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6660 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.9140 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.0560 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2170 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.9760 -2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7300 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.5080 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.5410 -3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -6.6540 -1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -7.9300 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -9.0480 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -9.6920 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -10.7170 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -11.1000 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -10.4520 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -9.4310 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -12.1080 1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -12.4490 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.4250 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.2920 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.2110 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.1790 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1010 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.4120 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.8470 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.7440 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -3.5060 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.7560 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.6340 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -8.0980 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -7.9020 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -9.3930 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -11.2200 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -10.7480 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -8.9300 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -13.2660 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -12.7590 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -11.5810 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END