CHEMDIV-ZINC04959883 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 1 0 0 0 0 0999 V2000 0.1870 1.5060 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.0570 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.7800 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.0680 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.2570 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.3770 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -3.7290 -3.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.7520 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.6700 -3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.0910 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -6.1660 -4.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -7.1290 -4.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -8.5040 -4.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3350 -8.6710 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -9.4710 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -8.6810 -6.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4120 -8.0030 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -8.2880 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -7.0980 -7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -7.0650 -8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -8.2320 -7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -9.3620 -6.9370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -10.1190 -8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -11.5370 -8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -11.9970 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -10.5970 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -13.3660 -8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.9020 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.6180 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 2.1270 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.0840 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.2840 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.5020 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.2230 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.0710 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.3440 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.9970 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.5550 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.8970 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.7360 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.0780 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.9600 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -6.9000 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -9.4080 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -10.5100 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -9.2220 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -6.2810 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -6.2290 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -8.4760 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -9.8130 -8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -9.3970 -8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -11.5130 -9.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -12.2130 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -12.7090 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -12.3070 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -9.8690 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -10.6660 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -14.0990 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -13.3650 -9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -13.7010 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.8230 -1.4900 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7080 -0.4280 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -10.0790 -6.5170 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4840 -10.7330 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -12.0210 -7.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 61 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 63 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 63 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 65 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 65 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 63 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 65 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 61 1 M CHG 1 63 1 M END