APOLLO-ZINC00162669 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7300 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0030 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1140 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0690 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9020 -2.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.3430 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.0950 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -5.4340 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -6.1250 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.4610 -5.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.1550 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -5.4700 -3.6840 C 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 0.0270 -0.3430 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.1040 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.7160 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.8830 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5780 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.5950 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.6180 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -5.1620 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -6.3930 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -6.4460 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -5.2270 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 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 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M CHG 1 6 1 M END