VITASM-ZINC04663470 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6590 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0340 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6460 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8620 3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0850 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6190 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0650 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.4580 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.1620 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.4830 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 2.1460 8.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.4070 9.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 3.6110 8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0190 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6690 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0760 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7660 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.1270 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.8510 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.2160 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8120 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1250 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8130 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0040 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.6990 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.4780 8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 3.2410 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.0300 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.2380 9.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.9850 10.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.4480 9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 3.9600 8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 3.9770 9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 3.9860 7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0600 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1040 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.2180 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.6540 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.9300 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.7900 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -3.0280 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 M END