NIH-ZINC01162300 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 1.4140 -0.3420 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.7100 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.6130 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.8680 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.2210 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.3190 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.0620 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -3.7690 -2.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.3500 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.5800 -2.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -5.0260 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -5.6230 -3.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6820 -6.0030 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -6.7690 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -5.0520 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.9210 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.4960 -6.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -3.0350 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -4.1560 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -5.8220 0.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -5.9440 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.6880 1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -5.7230 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -7.0390 -0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0190 -6.9960 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -8.1960 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -8.5990 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -8.7960 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -7.7750 -4.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -6.4480 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -6.2270 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.3720 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.3720 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.0360 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.3370 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.5730 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.3550 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -4.5680 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -5.8150 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -6.3890 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -7.5390 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -7.1940 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -5.3400 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -5.9100 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.2800 -8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.0830 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -2.7530 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.1710 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -5.0000 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -3.7910 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -5.5450 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -4.9050 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -8.0390 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -9.1330 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -8.2380 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -8.7140 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -9.3410 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -8.7350 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -9.7740 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -6.3180 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -5.7270 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -5.2370 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -6.3030 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.5850 -4.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -7.2500 -1.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 64 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 64 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 64 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 65 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 65 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 65 1 0 0 0 0 M END