VITASM-ZINC04699197 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 1.4640 1.4540 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.1110 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.5710 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.9210 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.1160 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -4.6950 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -5.4010 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -5.9900 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -7.2500 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -7.8340 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -7.1590 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -5.8990 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -5.3140 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.0840 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.3630 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -3.1250 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.3720 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.4290 -8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.6860 -9.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.9020 -9.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -3.8650 -8.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.6070 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 1.3350 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 2.1340 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.9230 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.5330 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.2610 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.0890 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.7160 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.5650 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.8280 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.5250 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.3650 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -4.5530 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -5.5910 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -7.7940 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -8.8150 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -7.6140 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -5.3690 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -4.3220 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.0000 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.5180 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.8690 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -3.5850 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.2640 -8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.7200 -10.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -4.1030 -10.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -4.0440 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -3.6030 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.6030 -2.5180 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0790 -2.3740 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 50 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END