VITASM-ZINC04689776 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.3300 1.8180 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.3060 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.0200 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.3930 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.0890 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 0.9110 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.3920 1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -0.0290 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 0.1020 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 0.4610 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 0.6880 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 0.5590 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 0.1940 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 0.8080 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 1.1540 7.2940 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.3510 6.5590 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 1.8530 5.9890 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.1840 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.5040 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.3030 -0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 2.3160 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 2.0500 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.1670 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.3290 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.0980 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.4780 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.1610 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.4700 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -0.9900 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -0.0750 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 0.5630 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 0.9680 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 0.0880 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.2620 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0480 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 0.2280 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 0.6940 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 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 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 M END