VITASM-ZINC04778647 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 3.5410 -9.5660 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -8.3390 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -7.7450 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -6.6200 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -6.0890 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.6840 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -7.8120 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.6540 0.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1110 1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.9170 -0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.1640 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -5.4400 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -5.4450 -0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0560 -4.4470 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -5.8610 0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -5.4300 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1770 -6.2140 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -4.1730 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -4.1240 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -2.9730 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.8660 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.9190 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -3.0700 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -0.7340 4.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 0.3660 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -6.5130 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -6.7300 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -6.9710 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -6.4490 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -9.2660 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -10.1840 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -10.1360 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -8.1590 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.1550 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.2690 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -8.2790 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -4.6560 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -6.4120 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -4.9850 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.9340 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.0590 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -3.1100 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 0.6650 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 0.0680 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 1.2040 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -6.2220 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -7.9170 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -7.1050 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -7.4560 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -6.3900 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -6.2150 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END