VITASM-ZINC04784094 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.6610 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.1380 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6650 -0.1170 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.4910 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.0030 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.5840 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -2.7190 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -3.2400 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.6260 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -3.4910 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.9700 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.3640 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.5670 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.3560 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -1.0860 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -1.2490 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -1.7500 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -1.9350 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -1.7340 5.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 2.0670 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.9760 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 2.1160 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.2890 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.0130 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.2170 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.5140 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -2.4180 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.3430 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.0310 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.7890 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.8670 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.5510 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -0.3850 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -2.0500 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.9500 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -0.2900 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -1.0470 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -2.7160 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -2.2770 3.9500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 M CHG 1 39 -1 M END