VITASM-ZINC04741493 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.7710 -0.1530 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.4380 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.7470 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.3680 -0.9510 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.9100 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.1740 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.5470 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.4300 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.1220 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.7960 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -0.6210 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.8770 -0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -2.7360 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.5340 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -3.9430 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -4.9780 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -6.1000 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -7.2080 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -7.0000 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -5.7530 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.7340 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 0.0250 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.0470 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.0780 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -2.1230 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -4.3930 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -3.5740 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.4930 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -6.4550 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -5.7840 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -8.1980 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -7.1240 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -7.8680 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -6.8490 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -5.1770 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -6.0470 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 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 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 4 1 M END