APOLLO-ZINC04202835 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.3910 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0180 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6670 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0160 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3990 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0820 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.7250 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -0.9870 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -1.6390 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -1.9790 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -1.8680 -2.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -1.4460 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -0.5860 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -1.2810 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -1.7110 -4.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2010 -0.8270 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -2.5670 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.9240 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.5190 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.7380 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 1.9550 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1530 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -0.1240 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.6670 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -2.3560 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -0.8920 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -0.3560 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 0.3680 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -2.1560 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -0.6030 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -2.8190 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -3.5120 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -2.4730 -4.4340 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6180 -2.7540 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -1.9020 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -3.3270 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 33 1 M END