VITASM-ZINC04740101 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.5430 0.9850 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.3570 -0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8070 1.1220 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.7300 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -1.7810 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.3750 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -3.7600 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.3100 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -3.4810 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -2.1000 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.5220 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.0990 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 0.8050 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 0.5130 1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 2.2310 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 2.2970 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 3.7070 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 3.8550 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 2.7900 -3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.3890 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.7970 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 0.2390 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.2680 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.2210 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.3490 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.5430 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -4.4150 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -5.3820 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -3.9050 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -1.4980 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 2.8720 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 2.6270 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 1.5940 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 1.9690 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 4.3990 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 4.0360 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 5.0500 -3.0220 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 12 1 0 0 0 0 12 13 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 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 M CHG 1 37 -1 M END