CHEMBRIDGE-ZINC02846552 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.7290 1.1340 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.2810 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6230 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.9470 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.9480 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.6140 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.2900 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.6310 0.2750 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.9680 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.3750 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -6.6680 -3.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.9300 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -6.9620 -3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -7.2110 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -8.0340 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -8.3370 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -7.8160 -8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -6.9700 -7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -6.6650 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -8.1830 -9.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -10.0520 -11.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -11.5070 -11.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -11.6710 -10.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -11.3270 -9.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -9.8610 -9.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.3020 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.3530 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.8410 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.1410 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.1880 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.3780 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.0520 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.2260 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.8660 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -7.1290 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -6.4980 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -6.6980 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -8.4460 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -8.9790 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -6.5350 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -5.9800 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -7.5350 -10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -8.0720 -10.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -9.9360 -11.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -9.3840 -11.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -11.8060 -12.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -12.1830 -10.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -11.4960 -9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -11.9960 -8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -9.1910 -9.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -9.6200 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -9.6140 -9.7700 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3420 -10.2050 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END