VITASM-ZINC04700407 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 0 0 0 0 0 0999 V2000 0.3060 1.5570 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.0620 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.5480 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.9410 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.7470 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.1340 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.7410 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.2440 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -4.7400 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.0840 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -6.9390 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -6.4140 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -7.9060 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -8.2720 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -6.3990 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -6.0080 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -8.3600 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -8.2760 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -7.3260 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -7.2480 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -8.1080 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -9.0630 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -9.1450 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 -7.9130 6.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 -8.7190 7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -8.2440 9.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 -9.0440 9.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3220 -8.5900 10.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 -7.3340 11.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 -6.5290 10.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -6.9800 9.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.9140 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.8840 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 2.0250 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.0570 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.3910 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.7370 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.2860 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.7130 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.5700 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.0710 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -5.8410 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -8.1720 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -8.5100 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -7.7560 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -9.3540 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -6.1910 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -5.8660 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -6.4760 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -4.9250 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -9.4070 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -7.7790 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -6.6400 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2810 -6.5080 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -9.7620 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -9.9110 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -9.7730 7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -8.6180 7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9870 -10.0260 9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0470 -9.2170 11.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4730 -6.9820 12.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 -5.5470 11.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -6.3390 9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -7.8800 1.3130 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5490 -8.3740 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 64 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 64 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 17 64 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 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 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 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END